(2S)-N-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-methyl-butanamide

Systemtic Name: (2S)-N-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-methyl-butanamide Openeye Name: (2S)-N-[2-(3-chloro-2-methyl-anilino)-2-oxo-ethyl]-2-methyl-butanamide CAS Name: (2S)-N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-2-methylbutanamide IUPAC Name: (2S)-N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-2-methylbutanamide Traditional Name: (2S)-N-[2-(3-chloro-2-methyl-anilino)-2-keto-ethyl]-2-methyl-butyramide Formula: C14H19ClN2O2 MolecularWeight: 282.76586

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)NCC(=O)NC1=C(C(=CC=C1)Cl)C

Isomeric SMILES

CC[C@H](C)C(=O)NCC(=O)NC1=C(C(=CC=C1)Cl)C

InChI

InChI=1S/C14H19ClN2O2/c1-4-9(2)14(19)16-8-13(18)17-12-7-5-6-11(15)10(12)3/h5-7,9H,4,8H2,1-3H3,(H,16,19)(H,17,18)/t9-/m0/s1