2-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-N-methyl-ethanamide

Systemtic Name: 2-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-N-methyl-ethanamide Openeye Name: 2-(4-chloro-2,5-dimethoxy-anilino)-N-[2-(cyclopropylamino)-2-oxo-ethyl]-N-methyl-acetamide CAS Name: 2-(4-chloro-2,5-dimethoxyanilino)-N-[2-(cyclopropylamino)-2-oxoethyl]-N-methylacetamide IUPAC Name: 2-(4-chloro-2,5-dimethoxyanilino)-N-[2-(cyclopropylamino)-2-oxoethyl]-N-methylacetamide Traditional Name: 2-(4-chloro-2,5-dimethoxy-anilino)-N-[2-(cyclopropylamino)-2-keto-ethyl]-N-methyl-acetamide Formula: C16H22ClN3O4 MolecularWeight: 355.81658

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1CC1)C(=O)CNC2=CC(=C(C=C2OC)Cl)OC

Isomeric SMILES

CN(CC(=O)NC1CC1)C(=O)CNC2=CC(=C(C=C2OC)Cl)OC

InChI

InChI=1S/C16H22ClN3O4/c1-20(9-15(21)19-10-4-5-10)16(22)8-18-12-7-13(23-2)11(17)6-14(12)24-3/h6-7,10,18H,4-5,8-9H2,1-3H3,(H,19,21)