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

Systemtic Name: 2-[2-[[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanoylamino]-N-ethyl-ethanamide Openeye Name: 2-[[2-[[2-(2-chloroanilino)-2-oxo-ethyl]-methyl-amino]acetyl]amino]-N-ethyl-acetamide CAS Name: 2-[[2-[[2-(2-chloroanilino)-2-oxoethyl]-methylamino]-1-oxoethyl]amino]-N-ethylacetamide IUPAC Name: 2-[[2-[[2-(2-chloroanilino)-2-oxoethyl]-methylamino]acetyl]amino]-N-ethylacetamide Traditional Name: 2-[[2-[[2-(2-chloroanilino)-2-keto-ethyl]-methyl-amino]acetyl]amino]-N-ethyl-acetamide Formula: C15H21ClN4O3 MolecularWeight: 340.80524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21ClN4O3/c1-3-17-13(21)8-18-14(22)9-20(2)10-15(23)19-12-7-5-4-6-11(12)16/h4-7H,3,8-10H2,1-2H3,(H,17,21)(H,18,22)(H,19,23)