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

Systemtic Name: 2-chloranyl-N-[2-oxidanyl-4-oxidanylidene-3-(3-phenoxyphenyl)-1H-quinolin-7-yl]ethanamide Openeye Name: 2-chloro-N-[2-hydroxy-4-oxo-3-(3-phenoxyphenyl)-1H-quinolin-7-yl]acetamide CAS Name: 2-chloro-N-[2-hydroxy-4-oxo-3-(3-phenoxyphenyl)-1H-quinolin-7-yl]acetamide IUPAC Name: 2-chloro-N-[2-hydroxy-4-oxo-3-(3-phenoxyphenyl)-1H-quinolin-7-yl]acetamide Traditional Name: 2-chloro-N-[2-hydroxy-4-keto-3-(3-phenoxyphenyl)-1H-quinolin-7-yl]acetamide Formula: C23H17ClN2O4 MolecularWeight: 420.84508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C3=C(NC4=C(C3=O)C=CC(=C4)NC(=O)CCl)O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C3=C(NC4=C(C3=O)C=CC(=C4)NC(=O)CCl)O

InChI

InChI=1S/C23H17ClN2O4/c24-13-20(27)25-15-9-10-18-19(12-15)26-23(29)21(22(18)28)14-5-4-8-17(11-14)30-16-6-2-1-3-7-16/h1-12H,13H2,(H,25,27)(H2,26,28,29)