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

Systemtic Name: 3-bromanyl-N-[(Z)-1-(4-chlorophenyl)-3-[(4-methoxyphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 3-bromo-N-[(Z)-2-(4-chlorophenyl)-1-[(4-methoxyphenyl)carbamoyl]vinyl]benzamide CAS Name: 3-bromo-N-[(Z)-1-(4-chlorophenyl)-3-(4-methoxyanilino)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 3-bromo-N-[(Z)-1-(4-chlorophenyl)-3-(4-methoxyanilino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 3-bromo-N-[(Z)-2-(4-chlorophenyl)-1-[(4-methoxyphenyl)carbamoyl]vinyl]benzamide Formula: C23H18BrClN2O3 MolecularWeight: 485.75762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(C=C2)Cl)NC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC=C(C=C2)Cl)/NC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C23H18BrClN2O3/c1-30-20-11-9-19(10-12-20)26-23(29)21(13-15-5-7-18(25)8-6-15)27-22(28)16-3-2-4-17(24)14-16/h2-14H,1H3,(H,26,29)(H,27,28)/b21-13-