N-[3-chloranyl-4-(5-chloranylquinolin-8-yl)oxy-phenyl]benzamide

Systemtic Name: N-[3-chloranyl-4-(5-chloranylquinolin-8-yl)oxy-phenyl]benzamide Openeye Name: N-[3-chloro-4-[(5-chloro-8-quinolyl)oxy]phenyl]benzamide CAS Name: N-[3-chloro-4-[(5-chloro-8-quinolinyl)oxy]phenyl]benzamide IUPAC Name: N-[3-chloro-4-(5-chloroquinolin-8-yl)oxyphenyl]benzamide Traditional Name: N-[3-chloro-4-[(5-chloro-8-quinolyl)oxy]phenyl]benzamide Formula: C22H14Cl2N2O2 MolecularWeight: 409.26476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)OC3=C4C(=C(C=C3)Cl)C=CC=N4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)OC3=C4C(=C(C=C3)Cl)C=CC=N4)Cl

InChI

InChI=1S/C22H14Cl2N2O2/c23-17-9-11-20(21-16(17)7-4-12-25-21)28-19-10-8-15(13-18(19)24)26-22(27)14-5-2-1-3-6-14/h1-13H,(H,26,27)