2-[[2-[(5-chloranyl-2-cyano-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[[2-[(5-chloranyl-2-cyano-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[2-(5-chloro-2-cyano-anilino)-2-oxo-ethyl]-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[[2-(5-chloro-2-cyanoanilino)-2-oxoethyl]-methylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[2-(5-chloro-2-cyanoanilino)-2-oxoethyl]-methylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-(5-chloro-2-cyano-anilino)-2-keto-ethyl]-methyl-amino]-N-(p-tolyl)acetamide Formula: C19H19ClN4O2 MolecularWeight: 370.83276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)CC(=O)NC2=C(C=CC(=C2)Cl)C#N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)CC(=O)NC2=C(C=CC(=C2)Cl)C#N

InChI

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