(Z)-N-(4-chloranyl-2-nitro-phenyl)-3-(3,4-dimethoxyphenyl)prop-2-enamide

Systemtic Name: (Z)-N-(4-chloranyl-2-nitro-phenyl)-3-(3,4-dimethoxyphenyl)prop-2-enamide Openeye Name: (Z)-N-(4-chloro-2-nitro-phenyl)-3-(3,4-dimethoxyphenyl)prop-2-enamide CAS Name: (Z)-N-(4-chloro-2-nitrophenyl)-3-(3,4-dimethoxyphenyl)-2-propenamide IUPAC Name: (Z)-N-(4-chloro-2-nitrophenyl)-3-(3,4-dimethoxyphenyl)prop-2-enamide Traditional Name: (Z)-N-(4-chloro-2-nitro-phenyl)-3-(3,4-dimethoxyphenyl)acrylamide Formula: C17H15ClN2O5 MolecularWeight: 362.7644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2=C(C=C(C=C2)Cl)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C\C(=O)NC2=C(C=C(C=C2)Cl)[N+](=O)[O-])OC

InChI

InChI=1S/C17H15ClN2O5/c1-24-15-7-3-11(9-16(15)25-2)4-8-17(21)19-13-6-5-12(18)10-14(13)20(22)23/h3-10H,1-2H3,(H,19,21)/b8-4-