2-[(2,4-dichlorophenyl)carbonylamino]-5-(1H-indol-5-yl)benzoic acid

Systemtic Name: 2-[(2,4-dichlorophenyl)carbonylamino]-5-(1H-indol-5-yl)benzoic acid Openeye Name: 2-[(2,4-dichlorobenzoyl)amino]-5-(1H-indol-5-yl)benzoic acid CAS Name: 2-[[(2,4-dichlorophenyl)-oxomethyl]amino]-5-(1H-indol-5-yl)benzoic acid IUPAC Name: 2-[(2,4-dichlorobenzoyl)amino]-5-(1H-indol-5-yl)benzoic acid Traditional Name: 2-[(2,4-dichlorobenzoyl)amino]-5-(1H-indol-5-yl)benzoic acid Formula: C22H14Cl2N2O3 MolecularWeight: 425.26416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2)C=C1C3=CC(=C(C=C3)NC(=O)C4=C(C=C(C=C4)Cl)Cl)C(=O)O

Isomeric SMILES

C1=CC2=C(C=CN2)C=C1C3=CC(=C(C=C3)NC(=O)C4=C(C=C(C=C4)Cl)Cl)C(=O)O

InChI

InChI=1S/C22H14Cl2N2O3/c23-15-3-4-16(18(24)11-15)21(27)26-20-6-2-13(10-17(20)22(28)29)12-1-5-19-14(9-12)7-8-25-19/h1-11,25H,(H,26,27)(H,28,29)