2-azanyl-N'-[(2-chlorophenyl)-(4-methylphenyl)-phenyl-methyl]ethanehydrazide

Systemtic Name: 2-azanyl-N'-[(2-chlorophenyl)-(4-methylphenyl)-phenyl-methyl]ethanehydrazide Openeye Name: 2-amino-N'-[(2-chlorophenyl)-phenyl-(p-tolyl)methyl]acetohydrazide CAS Name: 2-amino-N'-[(2-chlorophenyl)-(4-methylphenyl)-phenylmethyl]acetohydrazide IUPAC Name: 2-amino-N'-[(2-chlorophenyl)-(4-methylphenyl)-phenylmethyl]acetohydrazide Traditional Name: 2-amino-N'-[(2-chlorophenyl)-phenyl-(p-tolyl)methyl]acetohydrazide Formula: C22H22ClN3O MolecularWeight: 379.88258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3Cl)NNC(=O)CN

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3Cl)NNC(=O)CN

InChI

InChI=1S/C22H22ClN3O/c1-16-11-13-18(14-12-16)22(26-25-21(27)15-24,17-7-3-2-4-8-17)19-9-5-6-10-20(19)23/h2-14,26H,15,24H2,1H3,(H,25,27)