5-bromanyl-N-[(Z)-(3-bromanyl-4-methoxy-phenyl)methylideneamino]pyridine-3-carboxamide

Systemtic Name: 5-bromanyl-N-[(Z)-(3-bromanyl-4-methoxy-phenyl)methylideneamino]pyridine-3-carboxamide Openeye Name: 5-bromo-N-[(Z)-(3-bromo-4-methoxy-phenyl)methyleneamino]pyridine-3-carboxamide CAS Name: 5-bromo-N-[(Z)-(3-bromo-4-methoxyphenyl)methylideneamino]-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-[(Z)-(3-bromo-4-methoxyphenyl)methylideneamino]pyridine-3-carboxamide Traditional Name: 5-bromo-N-[(Z)-(3-bromo-4-methoxy-benzylidene)amino]nicotinamide Formula: C14H11Br2N3O2 MolecularWeight: 413.06404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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