2-[[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(3-cyanophenyl)propanamide

Systemtic Name: 2-[[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(3-cyanophenyl)propanamide Openeye Name: 2-[[2-(4-chloroanilino)-2-oxo-ethyl]-methyl-amino]-N-(3-cyanophenyl)propanamide CAS Name: 2-[[2-(4-chloroanilino)-2-oxoethyl]-methylamino]-N-(3-cyanophenyl)propanamide IUPAC Name: 2-[[2-(4-chloroanilino)-2-oxoethyl]-methylamino]-N-(3-cyanophenyl)propanamide Traditional Name: 2-[[2-(4-chloroanilino)-2-keto-ethyl]-methyl-amino]-N-(3-cyanophenyl)propionamide Formula: C19H19ClN4O2 MolecularWeight: 370.83276

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C#N)N(C)CC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C#N)N(C)CC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H19ClN4O2/c1-13(19(26)23-17-5-3-4-14(10-17)11-21)24(2)12-18(25)22-16-8-6-15(20)7-9-16/h3-10,13H,12H2,1-2H3,(H,22,25)(H,23,26)