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

Systemtic Name: 2-[2-[[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanoylamino]-N-propyl-ethanamide Openeye Name: 2-[[2-[[2-(2-chloroanilino)-2-oxo-ethyl]-methyl-amino]acetyl]amino]-N-propyl-acetamide CAS Name: 2-[[2-[[2-(2-chloroanilino)-2-oxoethyl]-methylamino]-1-oxoethyl]amino]-N-propylacetamide IUPAC Name: 2-[[2-[[2-(2-chloroanilino)-2-oxoethyl]-methylamino]acetyl]amino]-N-propylacetamide Traditional Name: 2-[[2-[[2-(2-chloroanilino)-2-keto-ethyl]-methyl-amino]acetyl]amino]-N-propyl-acetamide Formula: C16H23ClN4O3 MolecularWeight: 354.83182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23ClN4O3/c1-3-8-18-14(22)9-19-15(23)10-21(2)11-16(24)20-13-7-5-4-6-12(13)17/h4-7H,3,8-11H2,1-2H3,(H,18,22)(H,19,23)(H,20,24)