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

Systemtic Name: 2-bromanyl-N-[(E)-1-(4-chlorophenyl)-3-[(4-methoxyphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 2-bromo-N-[(E)-2-(4-chlorophenyl)-1-[(4-methoxyphenyl)carbamoyl]vinyl]benzamide CAS Name: 2-bromo-N-[(E)-1-(4-chlorophenyl)-3-(4-methoxyanilino)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 2-bromo-N-[(E)-1-(4-chlorophenyl)-3-(4-methoxyanilino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 2-bromo-N-[(E)-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=C3Br

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)/C(=C\C2=CC=C(C=C2)Cl)/NC(=O)C3=CC=CC=C3Br

InChI

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