2-[2-[[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide

Systemtic Name: 2-[2-[[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-[[2-(2-chloroanilino)-2-oxo-ethyl]-methyl-amino]-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-[[2-(2-chloroanilino)-2-oxoethyl]-methylamino]-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-[[2-(2-chloroanilino)-2-oxoethyl]-methylamino]-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 2-[2-[[2-(2-chloroanilino)-2-keto-ethyl]-methyl-amino]-2-keto-ethoxy]-N-phenyl-benzamide Formula: C24H22ClN3O4 MolecularWeight: 451.90218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H22ClN3O4/c1-28(15-22(29)27-20-13-7-6-12-19(20)25)23(30)16-32-21-14-8-5-11-18(21)24(31)26-17-9-3-2-4-10-17/h2-14H,15-16H2,1H3,(H,26,31)(H,27,29)