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

Systemtic Name: 2-[[2-[(3-azanyl-4-chloranyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: 2-[[2-(3-amino-4-chloro-anilino)-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: 2-[[2-(3-amino-4-chloroanilino)-2-oxoethyl]-methylamino]acetamide IUPAC Name: 2-[[2-(3-amino-4-chloroanilino)-2-oxoethyl]-methylamino]acetamide Traditional Name: 2-[[2-(3-amino-4-chloro-anilino)-2-keto-ethyl]-methyl-amino]acetamide Formula: C11H15ClN4O2 MolecularWeight: 270.7154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15ClN4O2/c1-16(5-10(14)17)6-11(18)15-7-2-3-8(12)9(13)4-7/h2-4H,5-6,13H2,1H3,(H2,14,17)(H,15,18)