8-chloranyl-N-(2,4-dichlorophenyl)-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: 8-chloranyl-N-(2,4-dichlorophenyl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 8-chloro-N-(2,4-dichlorophenyl)-4-oxo-1H-quinoline-3-carboxamide CAS Name: 8-chloro-N-(2,4-dichlorophenyl)-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 8-chloro-N-(2,4-dichlorophenyl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 8-chloro-N-(2,4-dichlorophenyl)-4-keto-1H-quinoline-3-carboxamide Formula: C16H9Cl3N2O2 MolecularWeight: 367.61386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)NC=C(C2=O)C(=O)NC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)NC=C(C2=O)C(=O)NC3=C(C=C(C=C3)Cl)Cl

InChI

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