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

Systemtic Name: N-[3-[(4-chlorophenyl)amino]-1-(2-methoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[1-[(4-chlorophenyl)carbamoyl]-2-(2-methoxyphenyl)vinyl]benzamide CAS Name: N-[3-(4-chloroanilino)-1-(2-methoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[3-(4-chloroanilino)-1-(2-methoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[1-[(4-chlorophenyl)carbamoyl]-2-(2-methoxyphenyl)vinyl]benzamide Formula: C23H19ClN2O3 MolecularWeight: 406.86156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=C(C(=O)NC2=CC=C(C=C2)Cl)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1C=C(C(=O)NC2=CC=C(C=C2)Cl)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H19ClN2O3/c1-29-21-10-6-5-9-17(21)15-20(26-22(27)16-7-3-2-4-8-16)23(28)25-19-13-11-18(24)12-14-19/h2-15H,1H3,(H,25,28)(H,26,27)