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

Systemtic Name: 3-(3,4-dichlorophenyl)-N-(2-methyl-5-nitro-phenyl)prop-2-enamide Openeye Name: 3-(3,4-dichlorophenyl)-N-(2-methyl-5-nitro-phenyl)prop-2-enamide CAS Name: 3-(3,4-dichlorophenyl)-N-(2-methyl-5-nitrophenyl)-2-propenamide IUPAC Name: 3-(3,4-dichlorophenyl)-N-(2-methyl-5-nitrophenyl)prop-2-enamide Traditional Name: 3-(3,4-dichlorophenyl)-N-(2-methyl-5-nitro-phenyl)acrylamide Formula: C16H12Cl2N2O3 MolecularWeight: 351.18408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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