N-[1-[2-(4-chlorophenyl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[1-[2-(4-chlorophenyl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide Openeye Name: N-[1-[[(4-chlorobenzoyl)amino]carbamoyl]-2-methyl-propyl]cyclohexanecarboxamide CAS Name: N-[1-[[(4-chlorophenyl)-oxomethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[1-[2-(4-chlorobenzoyl)hydrazinyl]-3-methyl-1-oxobutan-2-yl]cyclohexanecarboxamide Traditional Name: N-[1-[[(4-chlorobenzoyl)amino]carbamoyl]-2-methyl-propyl]cyclohexanecarboxamide Formula: C19H26ClN3O3 MolecularWeight: 379.88104

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NNC(=O)C1=CC=C(C=C1)Cl)NC(=O)C2CCCCC2

Isomeric SMILES

CC(C)C(C(=O)NNC(=O)C1=CC=C(C=C1)Cl)NC(=O)C2CCCCC2

InChI

InChI=1S/C19H26ClN3O3/c1-12(2)16(21-17(24)13-6-4-3-5-7-13)19(26)23-22-18(25)14-8-10-15(20)11-9-14/h8-13,16H,3-7H2,1-2H3,(H,21,24)(H,22,25)(H,23,26)