4-(2-chloranyl-4-nitro-phenoxy)-N-quinolin-8-yl-benzamide

Systemtic Name: 4-(2-chloranyl-4-nitro-phenoxy)-N-quinolin-8-yl-benzamide Openeye Name: 4-(2-chloro-4-nitro-phenoxy)-N-(8-quinolyl)benzamide CAS Name: 4-(2-chloro-4-nitrophenoxy)-N-(8-quinolinyl)benzamide IUPAC Name: 4-(2-chloro-4-nitrophenoxy)-N-quinolin-8-ylbenzamide Traditional Name: 4-(2-chloro-4-nitro-phenoxy)-N-(8-quinolyl)benzamide Formula: C22H14ClN3O4 MolecularWeight: 419.81726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)C3=CC=C(C=C3)OC4=C(C=C(C=C4)[N+](=O)[O-])Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)C3=CC=C(C=C3)OC4=C(C=C(C=C4)[N+](=O)[O-])Cl)N=CC=C2

InChI

InChI=1S/C22H14ClN3O4/c23-18-13-16(26(28)29)8-11-20(18)30-17-9-6-15(7-10-17)22(27)25-19-5-1-3-14-4-2-12-24-21(14)19/h1-13H,(H,25,27)