N-[(E)-(2-chlorophenyl)methylideneamino]pyridine-4-carboxamide

Systemtic Name: N-[(E)-(2-chlorophenyl)methylideneamino]pyridine-4-carboxamide Openeye Name: N-[(E)-(2-chlorophenyl)methyleneamino]pyridine-4-carboxamide CAS Name: N-[(E)-(2-chlorophenyl)methylideneamino]-4-pyridinecarboxamide IUPAC Name: N-[(E)-(2-chlorophenyl)methylideneamino]pyridine-4-carboxamide Traditional Name: N-[(E)-(2-chlorobenzylidene)amino]isonicotinamide Formula: C13H10ClN3O MolecularWeight: 259.691

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC(=O)C2=CC=NC=C2)Cl

InChI

InChI=1S/C13H10ClN3O/c14-12-4-2-1-3-11(12)9-16-17-13(18)10-5-7-15-8-6-10/h1-9H,(H,17,18)/b16-9+