N-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-oxidanylidene-4-phenyl-butanamide

Systemtic Name: N-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-oxidanylidene-4-phenyl-butanamide Openeye Name: N-[2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl]-N-methyl-4-oxo-4-phenyl-butanamide CAS Name: N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-N-methyl-4-oxo-4-phenylbutanamide IUPAC Name: N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-N-methyl-4-oxo-4-phenylbutanamide Traditional Name: N-[2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl]-4-keto-N-methyl-4-phenyl-butyramide Formula: C20H21ClN2O4 MolecularWeight: 388.84474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=C(C=CC(=C1)Cl)OC)C(=O)CCC(=O)C2=CC=CC=C2

Isomeric SMILES

CN(CC(=O)NC1=C(C=CC(=C1)Cl)OC)C(=O)CCC(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H21ClN2O4/c1-23(20(26)11-9-17(24)14-6-4-3-5-7-14)13-19(25)22-16-12-15(21)8-10-18(16)27-2/h3-8,10,12H,9,11,13H2,1-2H3,(H,22,25)