(E)-3-(3,4-dichlorophenyl)-N-(2-methoxy-5-nitro-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(3,4-dichlorophenyl)-N-(2-methoxy-5-nitro-phenyl)prop-2-enamide Openeye Name: (E)-3-(3,4-dichlorophenyl)-N-(2-methoxy-5-nitro-phenyl)prop-2-enamide CAS Name: (E)-3-(3,4-dichlorophenyl)-N-(2-methoxy-5-nitrophenyl)-2-propenamide IUPAC Name: (E)-3-(3,4-dichlorophenyl)-N-(2-methoxy-5-nitrophenyl)prop-2-enamide Traditional Name: (E)-3-(3,4-dichlorophenyl)-N-(2-methoxy-5-nitro-phenyl)acrylamide Formula: C16H12Cl2N2O4 MolecularWeight: 367.18348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12Cl2N2O4/c1-24-15-6-4-11(20(22)23)9-14(15)19-16(21)7-3-10-2-5-12(17)13(18)8-10/h2-9H,1H3,(H,19,21)/b7-3+