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

Systemtic Name: N'-(2-chloranylethanoyl)-2,2-bis(4-methylphenyl)-2-oxidanyl-N'-phenyl-ethanehydrazide Openeye Name: N'-(2-chloroacetyl)-2-hydroxy-N'-phenyl-2,2-bis(p-tolyl)acetohydrazide CAS Name: N'-(2-chloro-1-oxoethyl)-2-hydroxy-2,2-bis(4-methylphenyl)-N'-phenylacetohydrazide IUPAC Name: N'-(2-chloroacetyl)-2-hydroxy-2,2-bis(4-methylphenyl)-N'-phenylacetohydrazide Traditional Name: N'-(2-chloroacetyl)-2-hydroxy-N'-phenyl-2,2-bis(p-tolyl)acetohydrazide Formula: C24H23ClN2O3 MolecularWeight: 422.90402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)(C(=O)NN(C3=CC=CC=C3)C(=O)CCl)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)(C(=O)NN(C3=CC=CC=C3)C(=O)CCl)O

InChI

InChI=1S/C24H23ClN2O3/c1-17-8-12-19(13-9-17)24(30,20-14-10-18(2)11-15-20)23(29)26-27(22(28)16-25)21-6-4-3-5-7-21/h3-15,30H,16H2,1-2H3,(H,26,29)