(E)-3-(4-chloranyl-3-nitro-phenyl)-N-[(4-chlorophenyl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(4-chloranyl-3-nitro-phenyl)-N-[(4-chlorophenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(4-chloro-3-nitro-phenyl)-N-[(4-chlorophenyl)methyl]prop-2-enamide CAS Name: (E)-3-(4-chloro-3-nitrophenyl)-N-[(4-chlorophenyl)methyl]-2-propenamide IUPAC Name: (E)-3-(4-chloro-3-nitrophenyl)-N-[(4-chlorophenyl)methyl]prop-2-enamide Traditional Name: (E)-N-(4-chlorobenzyl)-3-(4-chloro-3-nitro-phenyl)acrylamide Formula: C16H12Cl2N2O3 MolecularWeight: 351.18408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)C=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)/C=C/C2=CC(=C(C=C2)Cl)[N+](=O)[O-])Cl

InChI

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