N-[(Z)-(3-chloranyl-4-methoxy-phenyl)methylideneamino]pyridine-2-carboxamide

Systemtic Name: N-[(Z)-(3-chloranyl-4-methoxy-phenyl)methylideneamino]pyridine-2-carboxamide Openeye Name: N-[(Z)-(3-chloro-4-methoxy-phenyl)methyleneamino]pyridine-2-carboxamide CAS Name: N-[(Z)-(3-chloro-4-methoxyphenyl)methylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(Z)-(3-chloro-4-methoxyphenyl)methylideneamino]pyridine-2-carboxamide Traditional Name: N-[(Z)-(3-chloro-4-methoxy-benzylidene)amino]picolinamide Formula: C14H12ClN3O2 MolecularWeight: 289.71698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2=CC=CC=N2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\NC(=O)C2=CC=CC=N2)Cl

InChI

InChI=1S/C14H12ClN3O2/c1-20-13-6-5-10(8-11(13)15)9-17-18-14(19)12-4-2-3-7-16-12/h2-9H,1H3,(H,18,19)/b17-9-