4-[[[2-[(2-chloranylpyridin-3-yl)amino]-2-oxidanylidene-ethyl]-cyclopropyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[[2-[(2-chloranylpyridin-3-yl)amino]-2-oxidanylidene-ethyl]-cyclopropyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[2-[(2-chloro-3-pyridyl)amino]-2-oxo-ethyl]-cyclopropyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[2-[(2-chloro-3-pyridinyl)amino]-2-oxoethyl]-cyclopropylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[2-[(2-chloropyridin-3-yl)amino]-2-oxoethyl]-cyclopropylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[2-[(2-chloro-3-pyridyl)amino]-2-keto-ethyl]-cyclopropyl-amino]methyl]-N-methyl-benzamide Formula: C19H21ClN4O2 MolecularWeight: 372.84864

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(CC(=O)NC2=C(N=CC=C2)Cl)C3CC3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(CC(=O)NC2=C(N=CC=C2)Cl)C3CC3

InChI

InChI=1S/C19H21ClN4O2/c1-21-19(26)14-6-4-13(5-7-14)11-24(15-8-9-15)12-17(25)23-16-3-2-10-22-18(16)20/h2-7,10,15H,8-9,11-12H2,1H3,(H,21,26)(H,23,25)