N-[(E)-[3,5-bis(bromanyl)-4-phenylmethoxy-phenyl]methylideneamino]pyridine-3-carboxamide

Systemtic Name: N-[(E)-[3,5-bis(bromanyl)-4-phenylmethoxy-phenyl]methylideneamino]pyridine-3-carboxamide Openeye Name: N-[(E)-(4-benzyloxy-3,5-dibromo-phenyl)methyleneamino]pyridine-3-carboxamide CAS Name: N-[(E)-(3,5-dibromo-4-phenylmethoxyphenyl)methylideneamino]-3-pyridinecarboxamide IUPAC Name: N-[(E)-(3,5-dibromo-4-phenylmethoxyphenyl)methylideneamino]pyridine-3-carboxamide Traditional Name: N-[(E)-(4-benzoxy-3,5-dibromo-benzylidene)amino]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=C2Br)C=NNC(=O)C3=CN=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2Br)/C=N/NC(=O)C3=CN=CC=C3)Br

InChI

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