2-[[2-[(3-azanyl-4-chloranyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[[2-[(3-azanyl-4-chloranyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-cyclopropyl-ethanamide Openeye Name: 2-[[2-(3-amino-4-chloro-anilino)-2-oxo-ethyl]-methyl-amino]-N-cyclopropyl-acetamide CAS Name: 2-[[2-(3-amino-4-chloroanilino)-2-oxoethyl]-methylamino]-N-cyclopropylacetamide IUPAC Name: 2-[[2-(3-amino-4-chloroanilino)-2-oxoethyl]-methylamino]-N-cyclopropylacetamide Traditional Name: 2-[[2-(3-amino-4-chloro-anilino)-2-keto-ethyl]-methyl-amino]-N-cyclopropyl-acetamide Formula: C14H19ClN4O2 MolecularWeight: 310.77926

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1CC1)CC(=O)NC2=CC(=C(C=C2)Cl)N

Isomeric SMILES

CN(CC(=O)NC1CC1)CC(=O)NC2=CC(=C(C=C2)Cl)N

InChI

InChI=1S/C14H19ClN4O2/c1-19(7-13(20)17-9-2-3-9)8-14(21)18-10-4-5-11(15)12(16)6-10/h4-6,9H,2-3,7-8,16H2,1H3,(H,17,20)(H,18,21)