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

Systemtic Name: N-[(Z)-1-(4-bromophenyl)-3-[(3-chloranyl-4-methyl-phenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-(4-bromophenyl)-1-[(3-chloro-4-methyl-phenyl)carbamoyl]vinyl]benzamide CAS Name: N-[(Z)-1-(4-bromophenyl)-3-(3-chloro-4-methylanilino)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-(4-bromophenyl)-3-(3-chloro-4-methylanilino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-(4-bromophenyl)-1-[(3-chloro-4-methyl-phenyl)carbamoyl]vinyl]benzamide Formula: C23H18BrClN2O2 MolecularWeight: 469.75822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(=CC2=CC=C(C=C2)Br)NC(=O)C3=CC=CC=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)/C(=C/C2=CC=C(C=C2)Br)/NC(=O)C3=CC=CC=C3)Cl

InChI

InChI=1S/C23H18BrClN2O2/c1-15-7-12-19(14-20(15)25)26-23(29)21(13-16-8-10-18(24)11-9-16)27-22(28)17-5-3-2-4-6-17/h2-14H,1H3,(H,26,29)(H,27,28)/b21-13-