(E)-N-[(2-chlorophenyl)methyl]-3-(3-nitrophenyl)-2-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[(2-chlorophenyl)methyl]-3-(3-nitrophenyl)-2-phenyl-prop-2-enamide Openeye Name: (E)-N-[(2-chlorophenyl)methyl]-3-(3-nitrophenyl)-2-phenyl-prop-2-enamide CAS Name: (E)-N-[(2-chlorophenyl)methyl]-3-(3-nitrophenyl)-2-phenyl-2-propenamide IUPAC Name: (E)-N-[(2-chlorophenyl)methyl]-3-(3-nitrophenyl)-2-phenylprop-2-enamide Traditional Name: (E)-N-(2-chlorobenzyl)-3-(3-nitrophenyl)-2-phenyl-acrylamide Formula: C22H17ClN2O3 MolecularWeight: 392.83498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC2=CC(=CC=C2)[N+](=O)[O-])C(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)/C(=C\C2=CC(=CC=C2)[N+](=O)[O-])/C(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C22H17ClN2O3/c23-21-12-5-4-10-18(21)15-24-22(26)20(17-8-2-1-3-9-17)14-16-7-6-11-19(13-16)25(27)28/h1-14H,15H2,(H,24,26)/b20-14+