(E)-3-(3-chlorophenyl)-N-(4-methoxy-2-nitro-phenyl)prop-2-enamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)NC(=O)C=CC2=CC(=CC=C2)Cl)[N+](=O)[O-]
Isomeric SMILES
COC1=CC(=C(C=C1)NC(=O)/C=C/C2=CC(=CC=C2)Cl)[N+](=O)[O-]
InChI
InChI=1S/C16H13ClN2O4/c1-23-13-6-7-14(15(10-13)19(21)22)18-16(20)8-5-11-3-2-4-12(17)9-11/h2-10H,1H3,(H,18,20)/b8-5+
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
- (E)-N-(1-adamantyl)-3-(2-chloranyl-6-fluoranyl-phenyl)prop-2-enamide
- (E)-3-(1,3-benzodioxol-5-yl)-N-(5-nitropyridin-2-yl)prop-2-enamide
- (E)-1-(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-(4-methoxyphenyl)prop-2-en-1-one
- (4Z)-4-[(5-methylthiophen-2-yl)methylidene]-2,5-diphenyl-pyrazol-3-one
- (E)-3-(4-methylphenyl)-1-pyrazol-1-yl-prop-2-en-1-one
- (E)-3-(4-bromophenyl)-N-(1-phenylethyl)prop-2-enamide
- (E)-4-[(3-methoxycarbonyl-4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-2-yl)amino]-4-oxidanylidene-but-2-enoic acid
- (E)-3-(3,4-dichlorophenyl)-N-(1-phenylethyl)prop-2-enamide
- 6-ethyl-2-[[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- (E)-3-(4-bromophenyl)-N-(2-nitrophenyl)prop-2-enamide
