2-[2-(4-chlorophenyl)carbonyl-2-(3-methylphenyl)carbonyl-hydrazinyl]-2-methyl-propanamide

Systemtic Name: 2-[2-(4-chlorophenyl)carbonyl-2-(3-methylphenyl)carbonyl-hydrazinyl]-2-methyl-propanamide Openeye Name: 2-[2-(4-chlorobenzoyl)-2-(3-methylbenzoyl)hydrazino]-2-methyl-propanamide CAS Name: 2-[2-[(4-chlorophenyl)-oxomethyl]-2-[(3-methylphenyl)-oxomethyl]hydrazinyl]-2-methylpropanamide IUPAC Name: 2-[2-(4-chlorobenzoyl)-2-(3-methylbenzoyl)hydrazinyl]-2-methylpropanamide Traditional Name: 2-[N'-(4-chlorobenzoyl)-N'-m-toluoyl-hydrazino]-2-methyl-propionamide Formula: C19H20ClN3O3 MolecularWeight: 373.8334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3O3/c1-12-5-4-6-14(11-12)17(25)23(22-19(2,3)18(21)26)16(24)13-7-9-15(20)10-8-13/h4-11,22H,1-3H3,(H2,21,26)