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

Systemtic Name: N'-[(E)-3-(3-chloranyl-4-methyl-phenyl)prop-2-enoyl]-2-methyl-benzohydrazide Openeye Name: N'-[(E)-3-(3-chloro-4-methyl-phenyl)prop-2-enoyl]-2-methyl-benzohydrazide CAS Name: N'-[(E)-3-(3-chloro-4-methylphenyl)-1-oxoprop-2-enyl]-2-methylbenzohydrazide IUPAC Name: N'-[(E)-3-(3-chloro-4-methylphenyl)prop-2-enoyl]-2-methylbenzohydrazide Traditional Name: N'-[(E)-3-(3-chloro-4-methyl-phenyl)acryloyl]-2-methyl-benzohydrazide Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=CC(=O)NNC(=O)C2=CC=CC=C2C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)/C=C/C(=O)NNC(=O)C2=CC=CC=C2C)Cl

InChI

InChI=1S/C18H17ClN2O2/c1-12-5-3-4-6-15(12)18(23)21-20-17(22)10-9-14-8-7-13(2)16(19)11-14/h3-11H,1-2H3,(H,20,22)(H,21,23)/b10-9+