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

Systemtic Name: N'-[(E)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enoyl]-3-chloranyl-benzohydrazide Openeye Name: N'-[(E)-3-(5-bromo-2-methoxy-phenyl)prop-2-enoyl]-3-chloro-benzohydrazide CAS Name: N'-[(E)-3-(5-bromo-2-methoxyphenyl)-1-oxoprop-2-enyl]-3-chlorobenzohydrazide IUPAC Name: N'-[(E)-3-(5-bromo-2-methoxyphenyl)prop-2-enoyl]-3-chlorobenzohydrazide Traditional Name: N'-[(E)-3-(5-bromo-2-methoxy-phenyl)acryloyl]-3-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=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H14BrClN2O3/c1-24-15-7-6-13(18)9-11(15)5-8-16(22)20-21-17(23)12-3-2-4-14(19)10-12/h2-10H,1H3,(H,20,22)(H,21,23)/b8-5+