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

Systemtic Name: N-[[3-bromanyl-4-[(4-bromophenyl)methoxy]-5-methoxy-phenyl]methylideneamino]pyridine-3-carboxamide Openeye Name: N-[[3-bromo-4-[(4-bromophenyl)methoxy]-5-methoxy-phenyl]methyleneamino]pyridine-3-carboxamide CAS Name: N-[[3-bromo-4-[(4-bromophenyl)methoxy]-5-methoxyphenyl]methylideneamino]-3-pyridinecarboxamide IUPAC Name: N-[[3-bromo-4-[(4-bromophenyl)methoxy]-5-methoxyphenyl]methylideneamino]pyridine-3-carboxamide Traditional Name: N-[[3-bromo-4-(4-bromobenzyl)oxy-5-methoxy-benzylidene]amino]nicotinamide Formula: C21H17Br2N3O3 MolecularWeight: 519.18598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC(=O)C2=CN=CC=C2)Br)OCC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=C(C(=CC(=C1)C=NNC(=O)C2=CN=CC=C2)Br)OCC3=CC=C(C=C3)Br

InChI

InChI=1S/C21H17Br2N3O3/c1-28-19-10-15(11-25-26-21(27)16-3-2-8-24-12-16)9-18(23)20(19)29-13-14-4-6-17(22)7-5-14/h2-12H,13H2,1H3,(H,26,27)