N-(5-chloranyl-2-phenoxy-phenyl)-2,5-bis(oxidanylidene)-1,6,7,8-tetrahydroquinoline-3-carboxamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-2,5-bis(oxidanylidene)-1,6,7,8-tetrahydroquinoline-3-carboxamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carboxamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carboxamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carboxamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-2,5-diketo-1,6,7,8-tetrahydroquinoline-3-carboxamide Formula: C22H17ClN2O4 MolecularWeight: 408.83438

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C(=O)N2)C(=O)NC3=C(C=CC(=C3)Cl)OC4=CC=CC=C4)C(=O)C1

Isomeric SMILES

C1CC2=C(C=C(C(=O)N2)C(=O)NC3=C(C=CC(=C3)Cl)OC4=CC=CC=C4)C(=O)C1

InChI

InChI=1S/C22H17ClN2O4/c23-13-9-10-20(29-14-5-2-1-3-6-14)18(11-13)25-22(28)16-12-15-17(24-21(16)27)7-4-8-19(15)26/h1-3,5-6,9-12H,4,7-8H2,(H,24,27)(H,25,28)