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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(=O)NN=CC2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

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