2-[[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[[2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl]-methyl-amino]-N-(1-naphthyl)acetamide CAS Name: 2-[[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-methylamino]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-methylamino]-N-naphthalen-1-ylacetamide Traditional Name: 2-[[2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl]-methyl-amino]-N-(1-naphthyl)acetamide Formula: C22H22ClN3O3 MolecularWeight: 411.88138

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC2=CC=CC=C21)CC(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CN(CC(=O)NC1=CC=CC2=CC=CC=C21)CC(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C22H22ClN3O3/c1-26(14-22(28)25-19-12-16(23)10-11-20(19)29-2)13-21(27)24-18-9-5-7-15-6-3-4-8-17(15)18/h3-12H,13-14H2,1-2H3,(H,24,27)(H,25,28)