5-bromanyl-N-[(E)-(5-bromanyl-2-phenylmethoxy-phenyl)methylideneamino]pyridine-3-carboxamide

Systemtic Name: 5-bromanyl-N-[(E)-(5-bromanyl-2-phenylmethoxy-phenyl)methylideneamino]pyridine-3-carboxamide Openeye Name: N-[(E)-(2-benzyloxy-5-bromo-phenyl)methyleneamino]-5-bromo-pyridine-3-carboxamide CAS Name: 5-bromo-N-[(E)-(5-bromo-2-phenylmethoxyphenyl)methylideneamino]-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-[(E)-(5-bromo-2-phenylmethoxyphenyl)methylideneamino]pyridine-3-carboxamide Traditional Name: N-[(E)-(2-benzoxy-5-bromo-benzylidene)amino]-5-bromo-nicotinamide Formula: C20H15Br2N3O2 MolecularWeight: 489.16

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Br)C=NNC(=O)C3=CC(=CN=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Br)/C=N/NC(=O)C3=CC(=CN=C3)Br

InChI

InChI=1S/C20H15Br2N3O2/c21-17-6-7-19(27-13-14-4-2-1-3-5-14)15(8-17)11-24-25-20(26)16-9-18(22)12-23-10-16/h1-12H,13H2,(H,25,26)/b24-11+