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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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