(1-oxidanylidene-1-phenylazanyl-propan-2-yl) 2-chloranyl-5-methylsulfanyl-benzoate

Systemtic Name: (1-oxidanylidene-1-phenylazanyl-propan-2-yl) 2-chloranyl-5-methylsulfanyl-benzoate Openeye Name: (2-anilino-1-methyl-2-oxo-ethyl) 2-chloro-5-methylsulfanyl-benzoate CAS Name: 2-chloro-5-(methylthio)benzoic acid (1-anilino-1-oxopropan-2-yl) ester IUPAC Name: (1-anilino-1-oxopropan-2-yl) 2-chloro-5-methylsulfanylbenzoate Traditional Name: 2-chloro-5-(methylthio)benzoic acid (2-anilino-2-keto-1-methyl-ethyl) ester Formula: C17H16ClNO3S MolecularWeight: 349.83184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)OC(=O)C2=C(C=CC(=C2)SC)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1)OC(=O)C2=C(C=CC(=C2)SC)Cl

InChI

InChI=1S/C17H16ClNO3S/c1-11(16(20)19-12-6-4-3-5-7-12)22-17(21)14-10-13(23-2)8-9-15(14)18/h3-11H,1-2H3,(H,19,20)