N'-(2-chloranylethanoyl)-N'-(4-methylphenyl)-2-oxidanyl-2,2-diphenyl-ethanehydrazide

Systemtic Name: N'-(2-chloranylethanoyl)-N'-(4-methylphenyl)-2-oxidanyl-2,2-diphenyl-ethanehydrazide Openeye Name: N'-(2-chloroacetyl)-2-hydroxy-2,2-diphenyl-N'-(p-tolyl)acetohydrazide CAS Name: N'-(2-chloro-1-oxoethyl)-2-hydroxy-N'-(4-methylphenyl)-2,2-diphenylacetohydrazide IUPAC Name: N'-(2-chloroacetyl)-2-hydroxy-N'-(4-methylphenyl)-2,2-diphenylacetohydrazide Traditional Name: N'-(2-chloroacetyl)-2-hydroxy-2,2-diphenyl-N'-(p-tolyl)acetohydrazide Formula: C23H21ClN2O3 MolecularWeight: 408.87744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C(=O)CCl)NC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)N(C(=O)CCl)NC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O

InChI

InChI=1S/C23H21ClN2O3/c1-17-12-14-20(15-13-17)26(21(27)16-24)25-22(28)23(29,18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-15,29H,16H2,1H3,(H,25,28)