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

Systemtic Name: 8-[[2,6-bis(chloranyl)phenyl]carbonylamino]-4-chloranyl-quinoline-3-carboxamide Openeye Name: 4-chloro-8-[(2,6-dichlorobenzoyl)amino]quinoline-3-carboxamide CAS Name: 4-chloro-8-[[(2,6-dichlorophenyl)-oxomethyl]amino]-3-quinolinecarboxamide IUPAC Name: 4-chloro-8-[(2,6-dichlorobenzoyl)amino]quinoline-3-carboxamide Traditional Name: 4-chloro-8-[(2,6-dichlorobenzoyl)amino]quinoline-3-carboxamide Formula: C17H10Cl3N3O2 MolecularWeight: 394.6392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H10Cl3N3O2/c18-10-4-2-5-11(19)13(10)17(25)23-12-6-1-3-8-14(20)9(16(21)24)7-22-15(8)12/h1-7H,(H2,21,24)(H,23,25)