(2S)-N-[2,6-bis(chloranyl)-3-methyl-phenyl]-2-chloranyl-propanamide

Systemtic Name: (2S)-N-[2,6-bis(chloranyl)-3-methyl-phenyl]-2-chloranyl-propanamide Openeye Name: (2S)-2-chloro-N-(2,6-dichloro-3-methyl-phenyl)propanamide CAS Name: (2S)-2-chloro-N-(2,6-dichloro-3-methylphenyl)propanamide IUPAC Name: (2S)-2-chloro-N-(2,6-dichloro-3-methylphenyl)propanamide Traditional Name: (2S)-2-chloro-N-(2,6-dichloro-3-methyl-phenyl)propionamide Formula: C10H10Cl3NO MolecularWeight: 266.5515

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)Cl)NC(=O)C(C)Cl)Cl

Isomeric SMILES

CC1=C(C(=C(C=C1)Cl)NC(=O)[C@H](C)Cl)Cl

InChI

InChI=1S/C10H10Cl3NO/c1-5-3-4-7(12)9(8(5)13)14-10(15)6(2)11/h3-4,6H,1-2H3,(H,14,15)/t6-/m0/s1