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

Systemtic Name: 2-chloranyl-N-[(4-methoxy-3-oxidanyl-phenyl)methylideneamino]pyridine-3-carboxamide Openeye Name: 2-chloro-N-[(3-hydroxy-4-methoxy-phenyl)methyleneamino]pyridine-3-carboxamide CAS Name: 2-chloro-N-[(3-hydroxy-4-methoxyphenyl)methylideneamino]-3-pyridinecarboxamide IUPAC Name: 2-chloro-N-[(3-hydroxy-4-methoxyphenyl)methylideneamino]pyridine-3-carboxamide Traditional Name: 2-chloro-N-[(3-hydroxy-4-methoxy-benzylidene)amino]nicotinamide Formula: C14H12ClN3O3 MolecularWeight: 305.71638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12ClN3O3/c1-21-12-5-4-9(7-11(12)19)8-17-18-14(20)10-3-2-6-16-13(10)15/h2-8,19H,1H3,(H,18,20)