N-[(Z)-(3-chlorophenyl)methylideneamino]pyridine-4-carboxamide

Systemtic Name: N-[(Z)-(3-chlorophenyl)methylideneamino]pyridine-4-carboxamide Openeye Name: N-[(Z)-(3-chlorophenyl)methyleneamino]pyridine-4-carboxamide CAS Name: N-[(Z)-(3-chlorophenyl)methylideneamino]-4-pyridinecarboxamide IUPAC Name: N-[(Z)-(3-chlorophenyl)methylideneamino]pyridine-4-carboxamide Traditional Name: N-[(Z)-(3-chlorobenzylidene)amino]isonicotinamide Formula: C13H10ClN3O MolecularWeight: 259.691

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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