(E)-N-(3-chlorophenyl)-3-(4,5-dimethoxy-2-nitro-phenyl)prop-2-enamide

Systemtic Name: (E)-N-(3-chlorophenyl)-3-(4,5-dimethoxy-2-nitro-phenyl)prop-2-enamide Openeye Name: (E)-N-(3-chlorophenyl)-3-(4,5-dimethoxy-2-nitro-phenyl)prop-2-enamide CAS Name: (E)-N-(3-chlorophenyl)-3-(4,5-dimethoxy-2-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(3-chlorophenyl)-3-(4,5-dimethoxy-2-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(3-chlorophenyl)-3-(4,5-dimethoxy-2-nitro-phenyl)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=CC(=CC=C2)Cl)[N+](=O)[O-])OC

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN2O5/c1-24-15-8-11(14(20(22)23)10-16(15)25-2)6-7-17(21)19-13-5-3-4-12(18)9-13/h3-10H,1-2H3,(H,19,21)/b7-6+