N,N'-bis(5-chloranyl-2-methoxy-phenyl)-2-phenyl-propanediamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)Cl)NC(=O)C(C2=CC=CC=C2)C(=O)NC3=C(C=CC(=C3)Cl)OC
Isomeric SMILES
COC1=C(C=C(C=C1)Cl)NC(=O)C(C2=CC=CC=C2)C(=O)NC3=C(C=CC(=C3)Cl)OC
InChI
InChI=1S/C23H20Cl2N2O4/c1-30-19-10-8-15(24)12-17(19)26-22(28)21(14-6-4-3-5-7-14)23(29)27-18-13-16(25)9-11-20(18)31-2/h3-13,21H,1-2H3,(H,26,28)(H,27,29)
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
- N,N'-bis(4-chloranyl-2,5-dimethoxy-phenyl)-2-phenyl-propanediamide
- N,N'-bis(4-chloranyl-3-nitro-phenyl)-2-phenyl-propanediamide
- N,N'-bis(2-chloranyl-5-nitro-phenyl)-2-phenyl-propanediamide
- 3-(5-bromanyl-2-methoxy-phenyl)-1-(2-bromophenyl)prop-2-en-1-one
- 2-[[5-(4-tert-butylphenyl)-4-cyclopentyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methylpropylcarbamoyl)ethanamide
- N,N'-bis(4-iodophenyl)-2-phenyl-propanediamide
- N,N'-bis(2-methyl-4-nitro-phenyl)-2-phenyl-propanediamide
- methyl 1-(2-methoxyethyl)-4-[[4-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]methylidene]-2-methyl-5-oxidanylidene-pyrrole-3-carboxylate
- N-(5-chloranyl-2-oxidanyl-phenyl)-2-naphthalen-1-ylsulfanyl-ethanamide
- N,N'-bis(4-methyl-2-nitro-phenyl)-2-phenyl-propanediamide
