N'-[(E)-3-[3,5-bis(bromanyl)-2-methoxy-phenyl]prop-2-enoyl]pyridine-4-carbohydrazide

Systemtic Name: N'-[(E)-3-[3,5-bis(bromanyl)-2-methoxy-phenyl]prop-2-enoyl]pyridine-4-carbohydrazide Openeye Name: N'-[(E)-3-(3,5-dibromo-2-methoxy-phenyl)prop-2-enoyl]pyridine-4-carbohydrazide CAS Name: N'-[(E)-3-(3,5-dibromo-2-methoxyphenyl)-1-oxoprop-2-enyl]-4-pyridinecarbohydrazide IUPAC Name: N'-[(E)-3-(3,5-dibromo-2-methoxyphenyl)prop-2-enoyl]pyridine-4-carbohydrazide Traditional Name: N'-[(E)-3-(3,5-dibromo-2-methoxy-phenyl)acryloyl]isonicotinohydrazide Formula: C16H13Br2N3O3 MolecularWeight: 455.10072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13Br2N3O3/c1-24-15-11(8-12(17)9-13(15)18)2-3-14(22)20-21-16(23)10-4-6-19-7-5-10/h2-9H,1H3,(H,20,22)(H,21,23)/b3-2+