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

Systemtic Name: 2-[[2-[(3-azanyl-4-chloranyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-methyl-ethanamide Openeye Name: 2-[[2-(3-amino-4-chloro-anilino)-2-oxo-ethyl]-methyl-amino]-N-methyl-acetamide CAS Name: 2-[[2-(3-amino-4-chloroanilino)-2-oxoethyl]-methylamino]-N-methylacetamide IUPAC Name: 2-[[2-(3-amino-4-chloroanilino)-2-oxoethyl]-methylamino]-N-methylacetamide Traditional Name: 2-[[2-(3-amino-4-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=CC(=C(C=C1)Cl)N

Isomeric SMILES

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

InChI

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