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

Systemtic Name: (E)-3-(3,4-dichlorophenyl)-N-(2-methyl-4-nitro-phenyl)prop-2-enamide Openeye Name: (E)-3-(3,4-dichlorophenyl)-N-(2-methyl-4-nitro-phenyl)prop-2-enamide CAS Name: (E)-3-(3,4-dichlorophenyl)-N-(2-methyl-4-nitrophenyl)-2-propenamide IUPAC Name: (E)-3-(3,4-dichlorophenyl)-N-(2-methyl-4-nitrophenyl)prop-2-enamide Traditional Name: (E)-3-(3,4-dichlorophenyl)-N-(2-methyl-4-nitro-phenyl)acrylamide Formula: C16H12Cl2N2O3 MolecularWeight: 351.18408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C=CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)/C=C/C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H12Cl2N2O3/c1-10-8-12(20(22)23)4-6-15(10)19-16(21)7-3-11-2-5-13(17)14(18)9-11/h2-9H,1H3,(H,19,21)/b7-3+