2-[2-[[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanoylamino]-N-methyl-ethanamide

Systemtic Name: 2-[2-[[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanoylamino]-N-methyl-ethanamide Openeye Name: 2-[[2-[[2-(2-chloroanilino)-2-oxo-ethyl]-methyl-amino]acetyl]amino]-N-methyl-acetamide CAS Name: 2-[[2-[[2-(2-chloroanilino)-2-oxoethyl]-methylamino]-1-oxoethyl]amino]-N-methylacetamide IUPAC Name: 2-[[2-[[2-(2-chloroanilino)-2-oxoethyl]-methylamino]acetyl]amino]-N-methylacetamide Traditional Name: 2-[[2-[[2-(2-chloroanilino)-2-keto-ethyl]-methyl-amino]acetyl]amino]-N-methyl-acetamide Formula: C14H19ClN4O3 MolecularWeight: 326.77866

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CNC(=O)CN(C)CC(=O)NC1=CC=CC=C1Cl

Isomeric SMILES

CNC(=O)CNC(=O)CN(C)CC(=O)NC1=CC=CC=C1Cl

InChI

InChI=1S/C14H19ClN4O3/c1-16-12(20)7-17-13(21)8-19(2)9-14(22)18-11-6-4-3-5-10(11)15/h3-6H,7-9H2,1-2H3,(H,16,20)(H,17,21)(H,18,22)