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

Systemtic Name: ethyl 8-[[2,6-bis(chloranyl)phenyl]carbonylamino]-4-chloranyl-quinoline-3-carboxylate Openeye Name: ethyl 4-chloro-8-[(2,6-dichlorobenzoyl)amino]quinoline-3-carboxylate CAS Name: 4-chloro-8-[[(2,6-dichlorophenyl)-oxomethyl]amino]-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-chloro-8-[(2,6-dichlorobenzoyl)amino]quinoline-3-carboxylate Traditional Name: 4-chloro-8-[(2,6-dichlorobenzoyl)amino]quinoline-3-carboxylic acid ethyl ester Formula: C19H13Cl3N2O3 MolecularWeight: 423.67712

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN=C2C(=C1Cl)C=CC=C2NC(=O)C3=C(C=CC=C3Cl)Cl

Isomeric SMILES

CCOC(=O)C1=CN=C2C(=C1Cl)C=CC=C2NC(=O)C3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C19H13Cl3N2O3/c1-2-27-19(26)11-9-23-17-10(16(11)22)5-3-8-14(17)24-18(25)15-12(20)6-4-7-13(15)21/h3-9H,2H2,1H3,(H,24,25)