N'-[3-[3,5-bis(bromanyl)-2-methoxy-phenyl]prop-2-enoyl]-4-chloranyl-benzohydrazide

Systemtic Name: N'-[3-[3,5-bis(bromanyl)-2-methoxy-phenyl]prop-2-enoyl]-4-chloranyl-benzohydrazide Openeye Name: 4-chloro-N'-[3-(3,5-dibromo-2-methoxy-phenyl)prop-2-enoyl]benzohydrazide CAS Name: 4-chloro-N'-[3-(3,5-dibromo-2-methoxyphenyl)-1-oxoprop-2-enyl]benzohydrazide IUPAC Name: 4-chloro-N'-[3-(3,5-dibromo-2-methoxyphenyl)prop-2-enoyl]benzohydrazide Traditional Name: 4-chloro-N'-[3-(3,5-dibromo-2-methoxy-phenyl)acryloyl]benzohydrazide Formula: C17H13Br2ClN2O3 MolecularWeight: 488.55772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13Br2ClN2O3/c1-25-16-11(8-12(18)9-14(16)19)4-7-15(23)21-22-17(24)10-2-5-13(20)6-3-10/h2-9H,1H3,(H,21,23)(H,22,24)