2-chloranyl-N-[(phenylmethylidene)amino]pyridine-3-carboxamide

Systemtic Name: 2-chloranyl-N-[(phenylmethylidene)amino]pyridine-3-carboxamide Openeye Name: N-(benzylideneamino)-2-chloro-pyridine-3-carboxamide CAS Name: 2-chloro-N-[(phenylmethylene)amino]-3-pyridinecarboxamide IUPAC Name: N-(benzylideneamino)-2-chloropyridine-3-carboxamide Traditional Name: N-(benzalamino)-2-chloro-nicotinamide Formula: C13H10ClN3O MolecularWeight: 259.691

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10ClN3O/c14-12-11(7-4-8-15-12)13(18)17-16-9-10-5-2-1-3-6-10/h1-9H,(H,17,18)