3-[bis(2-phenylethanoyl)amino]-N-(2-chlorophenyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC(=O)N(C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3Cl)C(=O)CC4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)CC(=O)N(C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3Cl)C(=O)CC4=CC=CC=C4
InChI
InChI=1S/C29H23ClN2O3/c30-25-16-7-8-17-26(25)31-29(35)23-14-9-15-24(20-23)32(27(33)18-21-10-3-1-4-11-21)28(34)19-22-12-5-2-6-13-22/h1-17,20H,18-19H2,(H,31,35)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- methyl 4-[[2,5-bis(chloranyl)phenyl]carbamoyl]-2-[bis(2-phenylethanoyl)amino]benzoate
- (Z)-3-(4-methoxyphenyl)-N-(5-nitropyridin-2-yl)prop-2-enamide
- (Z)-N-(4-ethoxy-2-nitro-phenyl)-3-(4-fluorophenyl)prop-2-enamide
- (Z)-3-phenyl-N-[8-[[(E)-3-phenylprop-2-enoyl]amino]octyl]prop-2-enamide
- N-[(Z)-3-[(2E)-2-[[3,5-bis(bromanyl)-4-methoxy-phenyl]methylidene]hydrazinyl]-1-(4-dimethylaminophenyl)-3-oxidanylidene-prop-1-en-2-yl]-2-chloranyl-benzamide
- 4-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]butanamide
- 1-cyclohexyl-1-[(3-methyl-4-nitro-phenyl)carbonylamino]urea
- 4-bromanyl-N'-[(Z)-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]benzenesulfonohydrazide
- 2-[[5-[[(4-chloranyl-2-methyl-phenyl)amino]methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N'-[(E)-(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide
- N-[(Z)-3-[(2E)-2-[(5-chloranylthiophen-2-yl)methylidene]hydrazinyl]-3-oxidanylidene-1-thiophen-2-yl-prop-1-en-2-yl]benzamide
