8-[[2,6-bis(chloranyl)phenyl]carbonylamino]-4-chloranyl-quinoline-3-carboxylic acid

Systemtic Name: 8-[[2,6-bis(chloranyl)phenyl]carbonylamino]-4-chloranyl-quinoline-3-carboxylic acid Openeye Name: 4-chloro-8-[(2,6-dichlorobenzoyl)amino]quinoline-3-carboxylic acid CAS Name: 4-chloro-8-[[(2,6-dichlorophenyl)-oxomethyl]amino]-3-quinolinecarboxylic acid IUPAC Name: 4-chloro-8-[(2,6-dichlorobenzoyl)amino]quinoline-3-carboxylic acid Traditional Name: 4-chloro-8-[(2,6-dichlorobenzoyl)amino]quinoline-3-carboxylic acid Formula: C17H9Cl3N2O3 MolecularWeight: 395.62396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=CN=C2C(=C1)NC(=O)C3=C(C=CC=C3Cl)Cl)C(=O)O)Cl

Isomeric SMILES

C1=CC2=C(C(=CN=C2C(=C1)NC(=O)C3=C(C=CC=C3Cl)Cl)C(=O)O)Cl

InChI

InChI=1S/C17H9Cl3N2O3/c18-10-4-2-5-11(19)13(10)16(23)22-12-6-1-3-8-14(20)9(17(24)25)7-21-15(8)12/h1-7H,(H,22,23)(H,24,25)