N-[2,6-bis(chloranyl)phenyl]-2-(pentan-2-ylamino)ethanamide

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-2-(pentan-2-ylamino)ethanamide Openeye Name: N-(2,6-dichlorophenyl)-2-(1-methylbutylamino)acetamide CAS Name: N-(2,6-dichlorophenyl)-2-(pentan-2-ylamino)acetamide IUPAC Name: N-(2,6-dichlorophenyl)-2-(pentan-2-ylamino)acetamide Traditional Name: N-(2,6-dichlorophenyl)-2-(1-methylbutylamino)acetamide Formula: C13H18Cl2N2O MolecularWeight: 289.20082

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NCC(=O)NC1=C(C=CC=C1Cl)Cl

Isomeric SMILES

CCCC(C)NCC(=O)NC1=C(C=CC=C1Cl)Cl

InChI

InChI=1S/C13H18Cl2N2O/c1-3-5-9(2)16-8-12(18)17-13-10(14)6-4-7-11(13)15/h4,6-7,9,16H,3,5,8H2,1-2H3,(H,17,18)