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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C(=O)NC2=CC=C(C=C2)Cl)NC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(/C(=O)NC2=CC=C(C=C2)Cl)\NC(=O)C3=CC(=CC=C3)Br

InChI

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