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

Systemtic Name: N-[3-chloranyl-4-(5-chloranylquinolin-8-yl)oxy-phenyl]-4-nitro-benzamide Openeye Name: N-[3-chloro-4-[(5-chloro-8-quinolyl)oxy]phenyl]-4-nitro-benzamide CAS Name: N-[3-chloro-4-[(5-chloro-8-quinolinyl)oxy]phenyl]-4-nitrobenzamide IUPAC Name: N-[3-chloro-4-(5-chloroquinolin-8-yl)oxyphenyl]-4-nitrobenzamide Traditional Name: N-[3-chloro-4-[(5-chloro-8-quinolyl)oxy]phenyl]-4-nitro-benzamide Formula: C22H13Cl2N3O4 MolecularWeight: 454.26232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)OC3=C(C=C(C=C3)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-])Cl)Cl

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)OC3=C(C=C(C=C3)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-])Cl)Cl

InChI

InChI=1S/C22H13Cl2N3O4/c23-17-8-10-20(21-16(17)2-1-11-25-21)31-19-9-5-14(12-18(19)24)26-22(28)13-3-6-15(7-4-13)27(29)30/h1-12H,(H,26,28)