2-[[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-phenylphenyl)ethanamide

Systemtic Name: 2-[[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-phenylphenyl)ethanamide Openeye Name: 2-[[2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl]-methyl-amino]-N-(2-phenylphenyl)acetamide CAS Name: 2-[[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-methylamino]-N-(2-phenylphenyl)acetamide IUPAC Name: 2-[[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-methylamino]-N-(2-phenylphenyl)acetamide Traditional Name: 2-[[2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl]-methyl-amino]-N-(2-phenylphenyl)acetamide Formula: C24H24ClN3O3 MolecularWeight: 437.91866

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1C2=CC=CC=C2)CC(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1C2=CC=CC=C2)CC(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C24H24ClN3O3/c1-28(16-24(30)27-21-14-18(25)12-13-22(21)31-2)15-23(29)26-20-11-7-6-10-19(20)17-8-4-3-5-9-17/h3-14H,15-16H2,1-2H3,(H,26,29)(H,27,30)