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

Systemtic Name: N-[(E)-1-(2-chlorophenyl)-3-oxidanylidene-3-[(phenylmethyl)amino]prop-1-en-2-yl]-4-nitro-benzamide Openeye Name: N-[(E)-1-(benzylcarbamoyl)-2-(2-chlorophenyl)vinyl]-4-nitro-benzamide CAS Name: N-[(E)-1-(2-chlorophenyl)-3-oxo-3-[(phenylmethyl)amino]prop-1-en-2-yl]-4-nitrobenzamide IUPAC Name: N-[(E)-3-(benzylamino)-1-(2-chlorophenyl)-3-oxoprop-1-en-2-yl]-4-nitrobenzamide Traditional Name: N-[(E)-1-(benzylcarbamoyl)-2-(2-chlorophenyl)vinyl]-4-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=CC=C2Cl)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)/C(=C\C2=CC=CC=C2Cl)/NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

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