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

Systemtic Name: N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-[(phenylmethyl)carbamoylamino]ethanamide Openeye Name: 2-(benzylcarbamoylamino)-N-[2-(2-chloroanilino)-2-oxo-ethyl]-N-methyl-acetamide CAS Name: N-[2-(2-chloroanilino)-2-oxoethyl]-N-methyl-2-[[oxo-[(phenylmethyl)amino]methyl]amino]acetamide IUPAC Name: 2-(benzylcarbamoylamino)-N-[2-(2-chloroanilino)-2-oxoethyl]-N-methylacetamide Traditional Name: 2-(benzylcarbamoylamino)-N-[2-(2-chloroanilino)-2-keto-ethyl]-N-methyl-acetamide Formula: C19H21ClN4O3 MolecularWeight: 388.84804

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)CNC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)CNC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C19H21ClN4O3/c1-24(13-17(25)23-16-10-6-5-9-15(16)20)18(26)12-22-19(27)21-11-14-7-3-2-4-8-14/h2-10H,11-13H2,1H3,(H,23,25)(H2,21,22,27)