[(2S)-1-[(2-chlorophenyl)methylamino]-1-oxidanylidene-propan-2-yl] 4-chloranyl-2-oxidanyl-benzoate

Systemtic Name: [(2S)-1-[(2-chlorophenyl)methylamino]-1-oxidanylidene-propan-2-yl] 4-chloranyl-2-oxidanyl-benzoate Openeye Name: [(1S)-2-[(2-chlorophenyl)methylamino]-1-methyl-2-oxo-ethyl] 4-chloro-2-hydroxy-benzoate CAS Name: 4-chloro-2-hydroxybenzoic acid [(2S)-1-[(2-chlorophenyl)methylamino]-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-[(2-chlorophenyl)methylamino]-1-oxopropan-2-yl] 4-chloro-2-hydroxybenzoate Traditional Name: 4-chloro-2-hydroxy-benzoic acid [(1S)-2-[(2-chlorobenzyl)amino]-2-keto-1-methyl-ethyl] ester Formula: C17H15Cl2NO4 MolecularWeight: 368.2113

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1Cl)OC(=O)C2=C(C=C(C=C2)Cl)O

Isomeric SMILES

C[C@@H](C(=O)NCC1=CC=CC=C1Cl)OC(=O)C2=C(C=C(C=C2)Cl)O

InChI

InChI=1S/C17H15Cl2NO4/c1-10(16(22)20-9-11-4-2-3-5-14(11)19)24-17(23)13-7-6-12(18)8-15(13)21/h2-8,10,21H,9H2,1H3,(H,20,22)/t10-/m0/s1