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

Systemtic Name: N-[(E)-[3,5-bis(bromanyl)-2-methoxy-phenyl]methylideneamino]-5-bromanyl-pyridine-3-carboxamide Openeye Name: 5-bromo-N-[(E)-(3,5-dibromo-2-methoxy-phenyl)methyleneamino]pyridine-3-carboxamide CAS Name: 5-bromo-N-[(E)-(3,5-dibromo-2-methoxyphenyl)methylideneamino]-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-[(E)-(3,5-dibromo-2-methoxyphenyl)methylideneamino]pyridine-3-carboxamide Traditional Name: 5-bromo-N-[(E)-(3,5-dibromo-2-methoxy-benzylidene)amino]nicotinamide Formula: C14H10Br3N3O2 MolecularWeight: 491.9601

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10Br3N3O2/c1-22-13-8(2-10(15)4-12(13)17)6-19-20-14(21)9-3-11(16)7-18-5-9/h2-7H,1H3,(H,20,21)/b19-6+