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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12Cl2N2O3/c17-14-6-4-12(9-15(14)18)10-19-16(21)7-5-11-2-1-3-13(8-11)20(22)23/h1-9H,10H2,(H,19,21)/b7-5+