N-[1-[2-(3-chlorophenyl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide

Systemtic Name: N-[1-[2-(3-chlorophenyl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide Openeye Name: N-[1-[[(3-chlorobenzoyl)amino]carbamoyl]-2-methyl-propyl]-3-methyl-benzamide CAS Name: N-[1-[[(3-chlorophenyl)-oxomethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide IUPAC Name: N-[1-[2-(3-chlorobenzoyl)hydrazinyl]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide Traditional Name: N-[1-[[(3-chlorobenzoyl)amino]carbamoyl]-2-methyl-propyl]-3-methyl-benzamide Formula: C20H22ClN3O3 MolecularWeight: 387.85998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN3O3/c1-12(2)17(22-18(25)14-7-4-6-13(3)10-14)20(27)24-23-19(26)15-8-5-9-16(21)11-15/h4-12,17H,1-3H3,(H,22,25)(H,23,26)(H,24,27)