2-chloranyl-N-[3-(7-chloranyl-2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)phenyl]ethanamide

Systemtic Name: 2-chloranyl-N-[3-(7-chloranyl-2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)phenyl]ethanamide Openeye Name: 2-chloro-N-[3-(7-chloro-2-hydroxy-4-oxo-1H-quinolin-3-yl)phenyl]acetamide CAS Name: 2-chloro-N-[3-(7-chloro-2-hydroxy-4-oxo-1H-quinolin-3-yl)phenyl]acetamide IUPAC Name: 2-chloro-N-[3-(7-chloro-2-hydroxy-4-oxo-1H-quinolin-3-yl)phenyl]acetamide Traditional Name: 2-chloro-N-[3-(7-chloro-2-hydroxy-4-keto-1H-quinolin-3-yl)phenyl]acetamide Formula: C17H12Cl2N2O3 MolecularWeight: 363.19478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CCl)C2=C(NC3=C(C2=O)C=CC(=C3)Cl)O

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CCl)C2=C(NC3=C(C2=O)C=CC(=C3)Cl)O

InChI

InChI=1S/C17H12Cl2N2O3/c18-8-14(22)20-11-3-1-2-9(6-11)15-16(23)12-5-4-10(19)7-13(12)21-17(15)24/h1-7H,8H2,(H,20,22)(H2,21,23,24)