N-[(E)-(5-chloranyl-2-methoxy-phenyl)methylideneamino]pyridine-3-carboxamide

Systemtic Name: N-[(E)-(5-chloranyl-2-methoxy-phenyl)methylideneamino]pyridine-3-carboxamide Openeye Name: N-[(E)-(5-chloro-2-methoxy-phenyl)methyleneamino]pyridine-3-carboxamide CAS Name: N-[(E)-(5-chloro-2-methoxyphenyl)methylideneamino]-3-pyridinecarboxamide IUPAC Name: N-[(E)-(5-chloro-2-methoxyphenyl)methylideneamino]pyridine-3-carboxamide Traditional Name: N-[(E)-(5-chloro-2-methoxy-benzylidene)amino]nicotinamide Formula: C14H12ClN3O2 MolecularWeight: 289.71698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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