N-(3-chloranyl-2-methyl-phenyl)-3-[2-(phenylcarbonyl)hydrazinyl]but-2-enamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-3-[2-(phenylcarbonyl)hydrazinyl]but-2-enamide Openeye Name: 3-(2-benzoylhydrazino)-N-(3-chloro-2-methyl-phenyl)but-2-enamide CAS Name: 3-(benzoylhydrazo)-N-(3-chloro-2-methylphenyl)-2-butenamide IUPAC Name: 3-(2-benzoylhydrazinyl)-N-(3-chloro-2-methylphenyl)but-2-enamide Traditional Name: 3-(N'-benzoylhydrazino)-N-(3-chloro-2-methyl-phenyl)but-2-enamide Formula: C18H18ClN3O2 MolecularWeight: 343.80742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C=C(C)NNC(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C=C(C)NNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H18ClN3O2/c1-12(21-22-18(24)14-7-4-3-5-8-14)11-17(23)20-16-10-6-9-15(19)13(16)2/h3-11,21H,1-2H3,(H,20,23)(H,22,24)