(E)-3-(4-chlorophenyl)-N-(4-methoxy-3-nitro-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(4-chlorophenyl)-N-(4-methoxy-3-nitro-phenyl)prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-(4-methoxy-3-nitro-phenyl)prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-(4-methoxy-3-nitrophenyl)-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-(4-methoxy-3-nitrophenyl)prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-(4-methoxy-3-nitro-phenyl)acrylamide Formula: C16H13ClN2O4 MolecularWeight: 332.73842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN2O4/c1-23-15-8-7-13(10-14(15)19(21)22)18-16(20)9-4-11-2-5-12(17)6-3-11/h2-10H,1H3,(H,18,20)/b9-4+