N-(5-chloranylpyridin-2-yl)-5-cyano-2-[[4-(N,N-dimethylcarbamimidoyl)phenyl]carbonylamino]benzamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-5-cyano-2-[[4-(N,N-dimethylcarbamimidoyl)phenyl]carbonylamino]benzamide Openeye Name: N-(5-chloro-2-pyridyl)-5-cyano-2-[[4-(N,N-dimethylcarbamimidoyl)benzoyl]amino]benzamide CAS Name: N-(5-chloro-2-pyridinyl)-5-cyano-2-[[[4-[dimethylamino(imino)methyl]phenyl]-oxomethyl]amino]benzamide IUPAC Name: N-(5-chloropyridin-2-yl)-5-cyano-2-[[4-(N,N-dimethylcarbamimidoyl)benzoyl]amino]benzamide Traditional Name: N-(5-chloro-2-pyridyl)-5-cyano-2-[[4-(N,N-dimethylamidino)benzoyl]amino]benzamide Formula: C23H19ClN6O2 MolecularWeight: 446.88896

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=N)C1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)C#N)C(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

CN(C)C(=N)C1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)C#N)C(=O)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C23H19ClN6O2/c1-30(2)21(26)15-4-6-16(7-5-15)22(31)28-19-9-3-14(12-25)11-18(19)23(32)29-20-10-8-17(24)13-27-20/h3-11,13,26H,1-2H3,(H,28,31)(H,27,29,32)