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

Systemtic Name: N-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-pyrrolidin-1-yl-ethanamide Openeye Name: N-[2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl]-N-methyl-2-pyrrolidin-1-yl-acetamide CAS Name: N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-N-methyl-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-N-methyl-2-pyrrolidin-1-ylacetamide Traditional Name: N-[2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl]-N-methyl-2-pyrrolidino-acetamide Formula: C16H22ClN3O3 MolecularWeight: 339.81718

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=C(C=CC(=C1)Cl)OC)C(=O)CN2CCCC2

Isomeric SMILES

CN(CC(=O)NC1=C(C=CC(=C1)Cl)OC)C(=O)CN2CCCC2

InChI

InChI=1S/C16H22ClN3O3/c1-19(16(22)11-20-7-3-4-8-20)10-15(21)18-13-9-12(17)5-6-14(13)23-2/h5-6,9H,3-4,7-8,10-11H2,1-2H3,(H,18,21)