N-[(E)-[3,5-bis(bromanyl)-2-methoxy-phenyl]methylideneamino]pyridine-2-carboxamide

Systemtic Name: N-[(E)-[3,5-bis(bromanyl)-2-methoxy-phenyl]methylideneamino]pyridine-2-carboxamide Openeye Name: N-[(E)-(3,5-dibromo-2-methoxy-phenyl)methyleneamino]pyridine-2-carboxamide CAS Name: N-[(E)-(3,5-dibromo-2-methoxyphenyl)methylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(E)-(3,5-dibromo-2-methoxyphenyl)methylideneamino]pyridine-2-carboxamide Traditional Name: N-[(E)-(3,5-dibromo-2-methoxy-benzylidene)amino]picolinamide Formula: C14H11Br2N3O2 MolecularWeight: 413.06404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C=NNC(=O)C2=CC=CC=N2)Br)Br

Isomeric SMILES

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

InChI

InChI=1S/C14H11Br2N3O2/c1-21-13-9(6-10(15)7-11(13)16)8-18-19-14(20)12-4-2-3-5-17-12/h2-8H,1H3,(H,19,20)/b18-8+