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

Systemtic Name: 2-bromanyl-N-[(E)-1-(4-chlorophenyl)-3-oxidanylidene-3-[(phenylmethyl)amino]prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-1-(benzylcarbamoyl)-2-(4-chlorophenyl)vinyl]-2-bromo-benzamide CAS Name: 2-bromo-N-[(E)-1-(4-chlorophenyl)-3-oxo-3-[(phenylmethyl)amino]prop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-3-(benzylamino)-1-(4-chlorophenyl)-3-oxoprop-1-en-2-yl]-2-bromobenzamide Traditional Name: N-[(E)-1-(benzylcarbamoyl)-2-(4-chlorophenyl)vinyl]-2-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=C3Br

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)/C(=C\C2=CC=C(C=C2)Cl)/NC(=O)C3=CC=CC=C3Br

InChI

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