3-chloranyl-N'-[(E)-3-(4-methylphenyl)prop-2-enoyl]benzohydrazide

Systemtic Name: 3-chloranyl-N'-[(E)-3-(4-methylphenyl)prop-2-enoyl]benzohydrazide Openeye Name: 3-chloro-N'-[(E)-3-(p-tolyl)prop-2-enoyl]benzohydrazide CAS Name: 3-chloro-N'-[(E)-3-(4-methylphenyl)-1-oxoprop-2-enyl]benzohydrazide IUPAC Name: 3-chloro-N'-[(E)-3-(4-methylphenyl)prop-2-enoyl]benzohydrazide Traditional Name: 3-chloro-N'-[(E)-3-(p-tolyl)acryloyl]benzohydrazide Formula: C17H15ClN2O2 MolecularWeight: 314.7662

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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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN2O2/c1-12-5-7-13(8-6-12)9-10-16(21)19-20-17(22)14-3-2-4-15(18)11-14/h2-11H,1H3,(H,19,21)(H,20,22)/b10-9+