2-chloranyl-N-[(E)-(4-methoxyphenyl)methylideneamino]pyridine-3-carboxamide

Systemtic Name: 2-chloranyl-N-[(E)-(4-methoxyphenyl)methylideneamino]pyridine-3-carboxamide Openeye Name: 2-chloro-N-[(E)-(4-methoxyphenyl)methyleneamino]pyridine-3-carboxamide CAS Name: 2-chloro-N-[(E)-(4-methoxyphenyl)methylideneamino]-3-pyridinecarboxamide IUPAC Name: 2-chloro-N-[(E)-(4-methoxyphenyl)methylideneamino]pyridine-3-carboxamide Traditional Name: 2-chloro-N-[(E)-p-anisylideneamino]nicotinamide Formula: C14H12ClN3O2 MolecularWeight: 289.71698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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