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

Systemtic Name: 3-bromanyl-N-[(Z)-1-(4-chlorophenyl)-3-oxidanylidene-3-phenylazanyl-prop-1-en-2-yl]benzamide Openeye Name: 3-bromo-N-[(Z)-2-(4-chlorophenyl)-1-(phenylcarbamoyl)vinyl]benzamide CAS Name: N-[(Z)-3-anilino-1-(4-chlorophenyl)-3-oxoprop-1-en-2-yl]-3-bromobenzamide IUPAC Name: N-[(Z)-3-anilino-1-(4-chlorophenyl)-3-oxoprop-1-en-2-yl]-3-bromobenzamide Traditional Name: 3-bromo-N-[(Z)-2-(4-chlorophenyl)-1-(phenylcarbamoyl)vinyl]benzamide Formula: C22H16BrClN2O2 MolecularWeight: 455.73164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(C=C2)Cl)NC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

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

InChI

InChI=1S/C22H16BrClN2O2/c23-17-6-4-5-16(14-17)21(27)26-20(13-15-9-11-18(24)12-10-15)22(28)25-19-7-2-1-3-8-19/h1-14H,(H,25,28)(H,26,27)/b20-13-