N-(2-chlorophenyl)-4-[1-[(4-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-benzamide

Systemtic Name: N-(2-chlorophenyl)-4-[1-[(4-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-benzamide Openeye Name: N-(2-chlorophenyl)-4-[2-(4-methoxyanilino)-1-methyl-2-oxo-ethoxy]benzamide CAS Name: N-(2-chlorophenyl)-4-[1-(4-methoxyanilino)-1-oxopropan-2-yl]oxybenzamide IUPAC Name: N-(2-chlorophenyl)-4-[1-(4-methoxyanilino)-1-oxopropan-2-yl]oxybenzamide Traditional Name: N-(2-chlorophenyl)-4-[2-keto-1-methyl-2-(p-anisidino)ethoxy]benzamide Formula: C23H21ClN2O4 MolecularWeight: 424.87684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC)OC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC)OC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C23H21ClN2O4/c1-15(22(27)25-17-9-13-18(29-2)14-10-17)30-19-11-7-16(8-12-19)23(28)26-21-6-4-3-5-20(21)24/h3-15H,1-2H3,(H,25,27)(H,26,28)