N-[4-[(E)-N-[(3-chloranyl-1-benzothiophen-2-yl)carbonylamino]-C-methyl-carbonimidoyl]phenyl]pyridine-3-carboxamide

Systemtic Name: N-[4-[(E)-N-[(3-chloranyl-1-benzothiophen-2-yl)carbonylamino]-C-methyl-carbonimidoyl]phenyl]pyridine-3-carboxamide Openeye Name: N-[4-[(E)-N-[(3-chlorobenzothiophene-2-carbonyl)amino]-C-methyl-carbonimidoyl]phenyl]pyridine-3-carboxamide CAS Name: N-[4-[(1E)-1-[[(3-chloro-1-benzothiophen-2-yl)-oxomethyl]hydrazinylidene]ethyl]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[4-[(E)-N-[(3-chloro-1-benzothiophene-2-carbonyl)amino]-C-methylcarbonimidoyl]phenyl]pyridine-3-carboxamide Traditional Name: N-[4-[(E)-N-[(3-chlorobenzothiophene-2-carbonyl)amino]-C-methyl-carbonimidoyl]phenyl]nicotinamide Formula: C23H17ClN4O2S MolecularWeight: 448.92468

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=C(C2=CC=CC=C2S1)Cl)C3=CC=C(C=C3)NC(=O)C4=CN=CC=C4

Isomeric SMILES

C/C(=N\NC(=O)C1=C(C2=CC=CC=C2S1)Cl)/C3=CC=C(C=C3)NC(=O)C4=CN=CC=C4

InChI

InChI=1S/C23H17ClN4O2S/c1-14(27-28-23(30)21-20(24)18-6-2-3-7-19(18)31-21)15-8-10-17(11-9-15)26-22(29)16-5-4-12-25-13-16/h2-13H,1H3,(H,26,29)(H,28,30)/b27-14+