N'-(3-chloranyl-4-methyl-phenyl)-N'-ethanoyl-2-oxidanyl-2,2-diphenyl-ethanehydrazide

Systemtic Name: N'-(3-chloranyl-4-methyl-phenyl)-N'-ethanoyl-2-oxidanyl-2,2-diphenyl-ethanehydrazide Openeye Name: N'-acetyl-N'-(3-chloro-4-methyl-phenyl)-2-hydroxy-2,2-diphenyl-acetohydrazide CAS Name: N'-acetyl-N'-(3-chloro-4-methylphenyl)-2-hydroxy-2,2-diphenylacetohydrazide IUPAC Name: N'-acetyl-N'-(3-chloro-4-methylphenyl)-2-hydroxy-2,2-diphenylacetohydrazide Traditional Name: N'-acetyl-N'-(3-chloro-4-methyl-phenyl)-2-hydroxy-2,2-diphenyl-acetohydrazide Formula: C23H21ClN2O3 MolecularWeight: 408.87744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21ClN2O3/c1-16-13-14-20(15-21(16)24)26(17(2)27)25-22(28)23(29,18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-15,29H,1-2H3,(H,25,28)