4-[[4-(2,4-dichlorophenyl)carbonyloxyphenyl]methylideneamino]-2-oxidanyl-benzoic acid

Systemtic Name: 4-[[4-(2,4-dichlorophenyl)carbonyloxyphenyl]methylideneamino]-2-oxidanyl-benzoic acid Openeye Name: 4-[[4-(2,4-dichlorobenzoyl)oxyphenyl]methyleneamino]-2-hydroxy-benzoic acid CAS Name: 4-[[4-[(2,4-dichlorophenyl)-oxomethoxy]phenyl]methylideneamino]-2-hydroxybenzoic acid IUPAC Name: 4-[[4-(2,4-dichlorobenzoyl)oxyphenyl]methylideneamino]-2-hydroxybenzoic acid Traditional Name: 4-[[4-(2,4-dichlorobenzoyl)oxybenzylidene]amino]-2-hydroxy-benzoic acid Formula: C21H13Cl2NO5 MolecularWeight: 430.23762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NC2=CC(=C(C=C2)C(=O)O)O)OC(=O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C=NC2=CC(=C(C=C2)C(=O)O)O)OC(=O)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H13Cl2NO5/c22-13-3-7-16(18(23)9-13)21(28)29-15-5-1-12(2-6-15)11-24-14-4-8-17(20(26)27)19(25)10-14/h1-11,25H,(H,26,27)