N-[(E)-[2,6-bis(chloranyl)-4-methoxy-phenyl]methylideneamino]pyridine-3-carboxamide

Systemtic Name: N-[(E)-[2,6-bis(chloranyl)-4-methoxy-phenyl]methylideneamino]pyridine-3-carboxamide Openeye Name: N-[(E)-(2,6-dichloro-4-methoxy-phenyl)methyleneamino]pyridine-3-carboxamide CAS Name: N-[(E)-(2,6-dichloro-4-methoxyphenyl)methylideneamino]-3-pyridinecarboxamide IUPAC Name: N-[(E)-(2,6-dichloro-4-methoxyphenyl)methylideneamino]pyridine-3-carboxamide Traditional Name: N-[(E)-(2,6-dichloro-4-methoxy-benzylidene)amino]nicotinamide Formula: C14H11Cl2N3O2 MolecularWeight: 324.16204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11Cl2N3O2/c1-21-10-5-12(15)11(13(16)6-10)8-18-19-14(20)9-3-2-4-17-7-9/h2-8H,1H3,(H,19,20)/b18-8+