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

Systemtic Name: (E)-3-(3,4-dichlorophenyl)-N-(4-ethoxy-2-nitro-phenyl)prop-2-enamide Openeye Name: (E)-3-(3,4-dichlorophenyl)-N-(4-ethoxy-2-nitro-phenyl)prop-2-enamide CAS Name: (E)-3-(3,4-dichlorophenyl)-N-(4-ethoxy-2-nitrophenyl)-2-propenamide IUPAC Name: (E)-3-(3,4-dichlorophenyl)-N-(4-ethoxy-2-nitrophenyl)prop-2-enamide Traditional Name: (E)-3-(3,4-dichlorophenyl)-N-(4-ethoxy-2-nitro-phenyl)acrylamide Formula: C17H14Cl2N2O4 MolecularWeight: 381.21006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14Cl2N2O4/c1-2-25-12-5-7-15(16(10-12)21(23)24)20-17(22)8-4-11-3-6-13(18)14(19)9-11/h3-10H,2H2,1H3,(H,20,22)/b8-4+