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

Systemtic Name: 2-[[2-[(2-azanyl-4-chloranyl-phenyl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]-N-methyl-ethanamide Openeye Name: 2-[[2-(2-amino-4-chloro-anilino)-2-oxo-ethyl]-ethyl-amino]-N-methyl-acetamide CAS Name: 2-[[2-(2-amino-4-chloroanilino)-2-oxoethyl]-ethylamino]-N-methylacetamide IUPAC Name: 2-[[2-(2-amino-4-chloroanilino)-2-oxoethyl]-ethylamino]-N-methylacetamide Traditional Name: 2-[[2-(2-amino-4-chloro-anilino)-2-keto-ethyl]-ethyl-amino]-N-methyl-acetamide Formula: C13H19ClN4O2 MolecularWeight: 298.76856

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC)CC(=O)NC1=C(C=C(C=C1)Cl)N

Isomeric SMILES

CCN(CC(=O)NC)CC(=O)NC1=C(C=C(C=C1)Cl)N

InChI

InChI=1S/C13H19ClN4O2/c1-3-18(7-12(19)16-2)8-13(20)17-11-5-4-9(14)6-10(11)15/h4-6H,3,7-8,15H2,1-2H3,(H,16,19)(H,17,20)