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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-3-[2-(2-phenylethanoyl)hydrazinyl]but-2-enamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-3-[2-(2-phenylacetyl)hydrazino]but-2-enamide CAS Name: N-(3-chloro-2-methylphenyl)-3-[(1-oxo-2-phenylethyl)hydrazo]-2-butenamide IUPAC Name: N-(3-chloro-2-methylphenyl)-3-[2-(2-phenylacetyl)hydrazinyl]but-2-enamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-3-[N'-(2-phenylacetyl)hydrazino]but-2-enamide Formula: C19H20ClN3O2 MolecularWeight: 357.834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3O2/c1-13(22-23-19(25)12-15-7-4-3-5-8-15)11-18(24)21-17-10-6-9-16(20)14(17)2/h3-11,22H,12H2,1-2H3,(H,21,24)(H,23,25)