2-[[2-[(5-azanyl-2-chloranyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[[2-[(5-azanyl-2-chloranyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-cyclopropyl-ethanamide Openeye Name: 2-[[2-(5-amino-2-chloro-anilino)-2-oxo-ethyl]-methyl-amino]-N-cyclopropyl-acetamide CAS Name: 2-[[2-(5-amino-2-chloroanilino)-2-oxoethyl]-methylamino]-N-cyclopropylacetamide IUPAC Name: 2-[[2-(5-amino-2-chloroanilino)-2-oxoethyl]-methylamino]-N-cyclopropylacetamide Traditional Name: 2-[[2-(5-amino-2-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=C(C=CC(=C2)N)Cl

Isomeric SMILES

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

InChI

InChI=1S/C14H19ClN4O2/c1-19(7-13(20)17-10-3-4-10)8-14(21)18-12-6-9(16)2-5-11(12)15/h2,5-6,10H,3-4,7-8,16H2,1H3,(H,17,20)(H,18,21)