N-(3-chloranyl-2-methyl-phenyl)-2-oxidanylidene-2-[2-(3-phenylprop-2-enoyl)hydrazinyl]ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-oxidanylidene-2-[2-(3-phenylprop-2-enoyl)hydrazinyl]ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-oxo-2-[2-(3-phenylprop-2-enoyl)hydrazino]acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-oxo-2-[(1-oxo-3-phenylprop-2-enyl)hydrazo]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-oxo-2-[2-(3-phenylprop-2-enoyl)hydrazinyl]acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-(N'-cinnamoylhydrazino)-2-keto-acetamide Formula: C18H16ClN3O3 MolecularWeight: 357.79094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C(=O)NNC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C(=O)NNC(=O)C=CC2=CC=CC=C2

InChI

InChI=1S/C18H16ClN3O3/c1-12-14(19)8-5-9-15(12)20-17(24)18(25)22-21-16(23)11-10-13-6-3-2-4-7-13/h2-11H,1H3,(H,20,24)(H,21,23)(H,22,25)