2-chloranyl-N-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)methylideneamino]pyridine-3-carboxamide

Systemtic Name: 2-chloranyl-N-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)methylideneamino]pyridine-3-carboxamide Openeye Name: 2-chloro-N-[(1,3-dimethyl-2-oxo-benzimidazol-5-yl)methyleneamino]pyridine-3-carboxamide CAS Name: 2-chloro-N-[(1,3-dimethyl-2-oxo-5-benzimidazolyl)methylideneamino]-3-pyridinecarboxamide IUPAC Name: 2-chloro-N-[(1,3-dimethyl-2-oxobenzimidazol-5-yl)methylideneamino]pyridine-3-carboxamide Traditional Name: 2-chloro-N-[(2-keto-1,3-dimethyl-benzimidazol-5-yl)methyleneamino]nicotinamide Formula: C16H14ClN5O2 MolecularWeight: 343.76766

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C=NNC(=O)C3=C(N=CC=C3)Cl)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)C=NNC(=O)C3=C(N=CC=C3)Cl)N(C1=O)C

InChI

InChI=1S/C16H14ClN5O2/c1-21-12-6-5-10(8-13(12)22(2)16(21)24)9-19-20-15(23)11-4-3-7-18-14(11)17/h3-9H,1-2H3,(H,20,23)