(E)-N-[(3,4-dichlorophenyl)methyl]-3-(4-nitrophenyl)prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)NCC2=CC(=C(C=C2)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1/C=C/C(=O)NCC2=CC(=C(C=C2)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H12Cl2N2O3/c17-14-7-3-12(9-15(14)18)10-19-16(21)8-4-11-1-5-13(6-2-11)20(22)23/h1-9H,10H2,(H,19,21)/b8-4+