(2S)-N-(3-chloranyl-4-methyl-phenyl)-2-(2-methyl-2-phenyl-hydrazinyl)-2-phenyl-ethanamide

Systemtic Name: (2S)-N-(3-chloranyl-4-methyl-phenyl)-2-(2-methyl-2-phenyl-hydrazinyl)-2-phenyl-ethanamide Openeye Name: (2S)-N-(3-chloro-4-methyl-phenyl)-2-(2-methyl-2-phenyl-hydrazino)-2-phenyl-acetamide CAS Name: (2S)-N-(3-chloro-4-methylphenyl)-2-(2-methyl-2-phenylhydrazinyl)-2-phenylacetamide IUPAC Name: (2S)-N-(3-chloro-4-methylphenyl)-2-(2-methyl-2-phenylhydrazinyl)-2-phenylacetamide Traditional Name: (2S)-N-(3-chloro-4-methyl-phenyl)-2-(N'-methyl-N'-phenyl-hydrazino)-2-phenyl-acetamide Formula: C22H22ClN3O MolecularWeight: 379.88258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)NN(C)C3=CC=CC=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)[C@H](C2=CC=CC=C2)NN(C)C3=CC=CC=C3)Cl

InChI

InChI=1S/C22H22ClN3O/c1-16-13-14-18(15-20(16)23)24-22(27)21(17-9-5-3-6-10-17)25-26(2)19-11-7-4-8-12-19/h3-15,21,25H,1-2H3,(H,24,27)/t21-/m0/s1