4-[[[2-[(3-chloranyl-4-cyano-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[[2-[(3-chloranyl-4-cyano-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[2-(3-chloro-4-cyano-anilino)-2-oxo-ethyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[2-(3-chloro-4-cyanoanilino)-2-oxoethyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[2-(3-chloro-4-cyanoanilino)-2-oxoethyl]-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[2-(3-chloro-4-cyano-anilino)-2-keto-ethyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C19H19ClN4O2 MolecularWeight: 370.83276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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