3-[[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-cyanophenyl)propanamide

Systemtic Name: 3-[[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-cyanophenyl)propanamide Openeye Name: 3-[[2-(2-chloroanilino)-2-oxo-ethyl]-methyl-amino]-N-(2-cyanophenyl)propanamide CAS Name: 3-[[2-(2-chloroanilino)-2-oxoethyl]-methylamino]-N-(2-cyanophenyl)propanamide IUPAC Name: 3-[[2-(2-chloroanilino)-2-oxoethyl]-methylamino]-N-(2-cyanophenyl)propanamide Traditional Name: 3-[[2-(2-chloroanilino)-2-keto-ethyl]-methyl-amino]-N-(2-cyanophenyl)propionamide Formula: C19H19ClN4O2 MolecularWeight: 370.83276

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(=O)NC1=CC=CC=C1C#N)CC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CN(CCC(=O)NC1=CC=CC=C1C#N)CC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C19H19ClN4O2/c1-24(13-19(26)23-17-9-5-3-7-15(17)20)11-10-18(25)22-16-8-4-2-6-14(16)12-21/h2-9H,10-11,13H2,1H3,(H,22,25)(H,23,26)