2-[2-[2-(4-chlorophenyl)ethanoyl]hydrazinyl]-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-ethanamide

Systemtic Name: 2-[2-[2-(4-chlorophenyl)ethanoyl]hydrazinyl]-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-ethanamide Openeye Name: 2-[2-[2-(4-chlorophenyl)acetyl]hydrazino]-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-acetamide CAS Name: 2-[[2-(4-chlorophenyl)-1-oxoethyl]hydrazo]-N-(2-methoxy-5-methylphenyl)-2-phenylacetamide IUPAC Name: 2-[2-[2-(4-chlorophenyl)acetyl]hydrazinyl]-N-(2-methoxy-5-methylphenyl)-2-phenylacetamide Traditional Name: 2-[N'-[2-(4-chlorophenyl)acetyl]hydrazino]-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-acetamide Formula: C24H24ClN3O3 MolecularWeight: 437.91866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(C2=CC=CC=C2)NNC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C(C2=CC=CC=C2)NNC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H24ClN3O3/c1-16-8-13-21(31-2)20(14-16)26-24(30)23(18-6-4-3-5-7-18)28-27-22(29)15-17-9-11-19(25)12-10-17/h3-14,23,28H,15H2,1-2H3,(H,26,30)(H,27,29)