2-[[2-[(5-chloranyl-2-cyano-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-propyl-ethanamide

Systemtic Name: 2-[[2-[(5-chloranyl-2-cyano-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-propyl-ethanamide Openeye Name: 2-[[2-(5-chloro-2-cyano-anilino)-2-oxo-ethyl]-methyl-amino]-N-propyl-acetamide CAS Name: 2-[[2-(5-chloro-2-cyanoanilino)-2-oxoethyl]-methylamino]-N-propylacetamide IUPAC Name: 2-[[2-(5-chloro-2-cyanoanilino)-2-oxoethyl]-methylamino]-N-propylacetamide Traditional Name: 2-[[2-(5-chloro-2-cyano-anilino)-2-keto-ethyl]-methyl-amino]-N-propyl-acetamide Formula: C15H19ClN4O2 MolecularWeight: 322.78996

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN(C)CC(=O)NC1=C(C=CC(=C1)Cl)C#N

Isomeric SMILES

CCCNC(=O)CN(C)CC(=O)NC1=C(C=CC(=C1)Cl)C#N

InChI

InChI=1S/C15H19ClN4O2/c1-3-6-18-14(21)9-20(2)10-15(22)19-13-7-12(16)5-4-11(13)8-17/h4-5,7H,3,6,9-10H2,1-2H3,(H,18,21)(H,19,22)