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

Systemtic Name: 8-[[2,6-bis(chloranyl)phenyl]carbonylamino]quinoline-3-carboxylic acid Openeye Name: 8-[(2,6-dichlorobenzoyl)amino]quinoline-3-carboxylic acid CAS Name: 8-[[(2,6-dichlorophenyl)-oxomethyl]amino]-3-quinolinecarboxylic acid IUPAC Name: 8-[(2,6-dichlorobenzoyl)amino]quinoline-3-carboxylic acid Traditional Name: 8-[(2,6-dichlorobenzoyl)amino]quinoline-3-carboxylic acid Formula: C17H10Cl2N2O3 MolecularWeight: 361.1789

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H10Cl2N2O3/c18-11-4-2-5-12(19)14(11)16(22)21-13-6-1-3-9-7-10(17(23)24)8-20-15(9)13/h1-8H,(H,21,22)(H,23,24)