4-oxidanylidene-N-[2,4,5-tris(chloranyl)phenyl]-1H-quinoline-3-carboxamide

Systemtic Name: 4-oxidanylidene-N-[2,4,5-tris(chloranyl)phenyl]-1H-quinoline-3-carboxamide Openeye Name: 4-oxo-N-(2,4,5-trichlorophenyl)-1H-quinoline-3-carboxamide CAS Name: 4-oxo-N-(2,4,5-trichlorophenyl)-1H-quinoline-3-carboxamide IUPAC Name: 4-oxo-N-(2,4,5-trichlorophenyl)-1H-quinoline-3-carboxamide Traditional Name: 4-keto-N-(2,4,5-trichlorophenyl)-1H-quinoline-3-carboxamide Formula: C16H9Cl3N2O2 MolecularWeight: 367.61386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CN2)C(=O)NC3=CC(=C(C=C3Cl)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CN2)C(=O)NC3=CC(=C(C=C3Cl)Cl)Cl

InChI

InChI=1S/C16H9Cl3N2O2/c17-10-5-12(19)14(6-11(10)18)21-16(23)9-7-20-13-4-2-1-3-8(13)15(9)22/h1-7H,(H,20,22)(H,21,23)