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

Systemtic Name: N'-[(E)-3-(2-bromanyl-4-methyl-phenyl)prop-2-enoyl]-4-chloranyl-benzohydrazide Openeye Name: N'-[(E)-3-(2-bromo-4-methyl-phenyl)prop-2-enoyl]-4-chloro-benzohydrazide CAS Name: N'-[(E)-3-(2-bromo-4-methylphenyl)-1-oxoprop-2-enyl]-4-chlorobenzohydrazide IUPAC Name: N'-[(E)-3-(2-bromo-4-methylphenyl)prop-2-enoyl]-4-chlorobenzohydrazide Traditional Name: N'-[(E)-3-(2-bromo-4-methyl-phenyl)acryloyl]-4-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=C(C=C2)Cl)Br

Isomeric SMILES

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

InChI

InChI=1S/C17H14BrClN2O2/c1-11-2-3-12(15(18)10-11)6-9-16(22)20-21-17(23)13-4-7-14(19)8-5-13/h2-10H,1H3,(H,20,22)(H,21,23)/b9-6+