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

Systemtic Name: 2-[[2-[(5-azanyl-2-chloranyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-methyl-ethanamide Openeye Name: 2-[[2-(5-amino-2-chloro-anilino)-2-oxo-ethyl]-methyl-amino]-N-methyl-acetamide CAS Name: 2-[[2-(5-amino-2-chloroanilino)-2-oxoethyl]-methylamino]-N-methylacetamide IUPAC Name: 2-[[2-(5-amino-2-chloroanilino)-2-oxoethyl]-methylamino]-N-methylacetamide Traditional Name: 2-[[2-(5-amino-2-chloro-anilino)-2-keto-ethyl]-methyl-amino]-N-methyl-acetamide Formula: C12H17ClN4O2 MolecularWeight: 284.74198

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN(C)CC(=O)NC1=C(C=CC(=C1)N)Cl

Isomeric SMILES

CNC(=O)CN(C)CC(=O)NC1=C(C=CC(=C1)N)Cl

InChI

InChI=1S/C12H17ClN4O2/c1-15-11(18)6-17(2)7-12(19)16-10-5-8(14)3-4-9(10)13/h3-5H,6-7,14H2,1-2H3,(H,15,18)(H,16,19)