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

Systemtic Name: (E)-3-(4-chlorophenyl)-N-(4-ethoxy-2-nitro-phenyl)prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-(4-ethoxy-2-nitro-phenyl)prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-(4-ethoxy-2-nitrophenyl)-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-(4-ethoxy-2-nitrophenyl)prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-(4-ethoxy-2-nitro-phenyl)acrylamide Formula: C17H15ClN2O4 MolecularWeight: 346.765

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=O)/C=C/C2=CC=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H15ClN2O4/c1-2-24-14-8-9-15(16(11-14)20(22)23)19-17(21)10-5-12-3-6-13(18)7-4-12/h3-11H,2H2,1H3,(H,19,21)/b10-5+