2-[3-(2,4-dichlorophenyl)imino-2-oxidanylidene-indol-1-yl]carbonylbenzoic acid

Systemtic Name: 2-[3-(2,4-dichlorophenyl)imino-2-oxidanylidene-indol-1-yl]carbonylbenzoic acid Openeye Name: 2-[3-(2,4-dichlorophenyl)imino-2-oxo-indoline-1-carbonyl]benzoic acid CAS Name: 2-[[3-(2,4-dichlorophenyl)imino-2-oxo-1-indolyl]-oxomethyl]benzoic acid IUPAC Name: 2-[3-(2,4-dichlorophenyl)imino-2-oxoindole-1-carbonyl]benzoic acid Traditional Name: 2-[3-(2,4-dichlorophenyl)imino-2-keto-indoline-1-carbonyl]benzoic acid Formula: C22H12Cl2N2O4 MolecularWeight: 439.24768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NC3=C(C=C(C=C3)Cl)Cl)C(=O)N2C(=O)C4=CC=CC=C4C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=NC3=C(C=C(C=C3)Cl)Cl)C(=O)N2C(=O)C4=CC=CC=C4C(=O)O

InChI

InChI=1S/C22H12Cl2N2O4/c23-12-9-10-17(16(24)11-12)25-19-15-7-3-4-8-18(15)26(21(19)28)20(27)13-5-1-2-6-14(13)22(29)30/h1-11H,(H,29,30)