N'-[(E)-3-(2-bromanyl-4-methyl-phenyl)prop-2-enoyl]-3-chloranyl-benzohydrazide

Systemtic Name: N'-[(E)-3-(2-bromanyl-4-methyl-phenyl)prop-2-enoyl]-3-chloranyl-benzohydrazide Openeye Name: N'-[(E)-3-(2-bromo-4-methyl-phenyl)prop-2-enoyl]-3-chloro-benzohydrazide CAS Name: N'-[(E)-3-(2-bromo-4-methylphenyl)-1-oxoprop-2-enyl]-3-chlorobenzohydrazide IUPAC Name: N'-[(E)-3-(2-bromo-4-methylphenyl)prop-2-enoyl]-3-chlorobenzohydrazide Traditional Name: N'-[(E)-3-(2-bromo-4-methyl-phenyl)acryloyl]-3-chloro-benzohydrazide Formula: C17H14BrClN2O2 MolecularWeight: 393.66226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C=CC(=O)NNC(=O)C2=CC(=CC=C2)Cl)Br

Isomeric SMILES

CC1=CC(=C(C=C1)/C=C/C(=O)NNC(=O)C2=CC(=CC=C2)Cl)Br

InChI

InChI=1S/C17H14BrClN2O2/c1-11-5-6-12(15(18)9-11)7-8-16(22)20-21-17(23)13-3-2-4-14(19)10-13/h2-10H,1H3,(H,20,22)(H,21,23)/b8-7+