[(2S)-1-[[3,5-bis(chloranyl)phenyl]amino]-1-oxidanylidene-propan-2-yl] 4-oxidanylbenzoate

Systemtic Name: [(2S)-1-[[3,5-bis(chloranyl)phenyl]amino]-1-oxidanylidene-propan-2-yl] 4-oxidanylbenzoate Openeye Name: [(1S)-2-(3,5-dichloroanilino)-1-methyl-2-oxo-ethyl] 4-hydroxybenzoate CAS Name: 4-hydroxybenzoic acid [(2S)-1-(3,5-dichloroanilino)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(3,5-dichloroanilino)-1-oxopropan-2-yl] 4-hydroxybenzoate Traditional Name: 4-hydroxybenzoic acid [(1S)-2-(3,5-dichloroanilino)-2-keto-1-methyl-ethyl] ester Formula: C16H13Cl2NO4 MolecularWeight: 354.18472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C(=O)NC1=CC(=CC(=C1)Cl)Cl)OC(=O)C2=CC=C(C=C2)O

InChI

InChI=1S/C16H13Cl2NO4/c1-9(23-16(22)10-2-4-14(20)5-3-10)15(21)19-13-7-11(17)6-12(18)8-13/h2-9,20H,1H3,(H,19,21)/t9-/m0/s1