N-[1-[2-(3-chlorophenyl)hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]ethanamide

Systemtic Name: N-[1-[2-(3-chlorophenyl)hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]ethanamide Openeye Name: N-[1-[(3-chloroanilino)carbamoyl]-2-methyl-propyl]acetamide CAS Name: N-[1-[(3-chlorophenyl)hydrazo]-3-methyl-1-oxobutan-2-yl]acetamide IUPAC Name: N-[1-[2-(3-chlorophenyl)hydrazinyl]-3-methyl-1-oxobutan-2-yl]acetamide Traditional Name: N-[1-[(3-chloroanilino)carbamoyl]-2-methyl-propyl]acetamide Formula: C13H18ClN3O2 MolecularWeight: 283.75392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NNC1=CC(=CC=C1)Cl)NC(=O)C

Isomeric SMILES

CC(C)C(C(=O)NNC1=CC(=CC=C1)Cl)NC(=O)C

InChI

InChI=1S/C13H18ClN3O2/c1-8(2)12(15-9(3)18)13(19)17-16-11-6-4-5-10(14)7-11/h4-8,12,16H,1-3H3,(H,15,18)(H,17,19)