N-[(Z)-1-(4-chlorophenyl)-3-oxidanylidene-3-[(phenylmethyl)amino]prop-1-en-2-yl]-3-nitro-benzamide

Systemtic Name: N-[(Z)-1-(4-chlorophenyl)-3-oxidanylidene-3-[(phenylmethyl)amino]prop-1-en-2-yl]-3-nitro-benzamide Openeye Name: N-[(Z)-1-(benzylcarbamoyl)-2-(4-chlorophenyl)vinyl]-3-nitro-benzamide CAS Name: N-[(Z)-1-(4-chlorophenyl)-3-oxo-3-[(phenylmethyl)amino]prop-1-en-2-yl]-3-nitrobenzamide IUPAC Name: N-[(Z)-3-(benzylamino)-1-(4-chlorophenyl)-3-oxoprop-1-en-2-yl]-3-nitrobenzamide Traditional Name: N-[(Z)-1-(benzylcarbamoyl)-2-(4-chlorophenyl)vinyl]-3-nitro-benzamide Formula: C23H18ClN3O4 MolecularWeight: 435.85972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(=CC2=CC=C(C=C2)Cl)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)/C(=C/C2=CC=C(C=C2)Cl)/NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H18ClN3O4/c24-19-11-9-16(10-12-19)13-21(23(29)25-15-17-5-2-1-3-6-17)26-22(28)18-7-4-8-20(14-18)27(30)31/h1-14H,15H2,(H,25,29)(H,26,28)/b21-13-