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

Systemtic Name: N'-[(E)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enoyl]-2-chloranyl-benzohydrazide Openeye Name: N'-[(E)-3-(5-bromo-2-methoxy-phenyl)prop-2-enoyl]-2-chloro-benzohydrazide CAS Name: N'-[(E)-3-(5-bromo-2-methoxyphenyl)-1-oxoprop-2-enyl]-2-chlorobenzohydrazide IUPAC Name: N'-[(E)-3-(5-bromo-2-methoxyphenyl)prop-2-enoyl]-2-chlorobenzohydrazide Traditional Name: N'-[(E)-3-(5-bromo-2-methoxy-phenyl)acryloyl]-2-chloro-benzohydrazide Formula: C17H14BrClN2O3 MolecularWeight: 409.66166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=CC(=O)NNC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=C/C(=O)NNC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C17H14BrClN2O3/c1-24-15-8-7-12(18)10-11(15)6-9-16(22)20-21-17(23)13-4-2-3-5-14(13)19/h2-10H,1H3,(H,20,22)(H,21,23)/b9-6+