N-[(Z)-1-(4-bromophenyl)-3-[(3-ethanoylphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]-2-chloranyl-benzamide

Systemtic Name: N-[(Z)-1-(4-bromophenyl)-3-[(3-ethanoylphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]-2-chloranyl-benzamide Openeye Name: N-[(Z)-1-[(3-acetylphenyl)carbamoyl]-2-(4-bromophenyl)vinyl]-2-chloro-benzamide CAS Name: N-[(Z)-3-(3-acetylanilino)-1-(4-bromophenyl)-3-oxoprop-1-en-2-yl]-2-chlorobenzamide IUPAC Name: N-[(Z)-3-(3-acetylanilino)-1-(4-bromophenyl)-3-oxoprop-1-en-2-yl]-2-chlorobenzamide Traditional Name: N-[(Z)-1-[(3-acetylphenyl)carbamoyl]-2-(4-bromophenyl)vinyl]-2-chloro-benzamide Formula: C24H18BrClN2O3 MolecularWeight: 497.76832

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C(=CC2=CC=C(C=C2)Br)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)/C(=C/C2=CC=C(C=C2)Br)/NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C24H18BrClN2O3/c1-15(29)17-5-4-6-19(14-17)27-24(31)22(13-16-9-11-18(25)12-10-16)28-23(30)20-7-2-3-8-21(20)26/h2-14H,1H3,(H,27,31)(H,28,30)/b22-13-