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

Systemtic Name: 3-bromanyl-N-[(Z)-1-(4-chlorophenyl)-3-oxidanylidene-3-[(phenylmethyl)amino]prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-(benzylcarbamoyl)-2-(4-chlorophenyl)vinyl]-3-bromo-benzamide CAS Name: 3-bromo-N-[(Z)-1-(4-chlorophenyl)-3-oxo-3-[(phenylmethyl)amino]prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-(benzylamino)-1-(4-chlorophenyl)-3-oxoprop-1-en-2-yl]-3-bromobenzamide Traditional Name: N-[(Z)-1-(benzylcarbamoyl)-2-(4-chlorophenyl)vinyl]-3-bromo-benzamide Formula: C23H18BrClN2O2 MolecularWeight: 469.75822

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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)Br

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)/C(=C/C2=CC=C(C=C2)Cl)/NC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C23H18BrClN2O2/c24-19-8-4-7-18(14-19)22(28)27-21(13-16-9-11-20(25)12-10-16)23(29)26-15-17-5-2-1-3-6-17/h1-14H,15H2,(H,26,29)(H,27,28)/b21-13-