3-(2-chloranyl-4-nitro-phenoxy)-N-quinolin-8-yl-benzamide

Systemtic Name: 3-(2-chloranyl-4-nitro-phenoxy)-N-quinolin-8-yl-benzamide Openeye Name: 3-(2-chloro-4-nitro-phenoxy)-N-(8-quinolyl)benzamide CAS Name: 3-(2-chloro-4-nitrophenoxy)-N-(8-quinolinyl)benzamide IUPAC Name: 3-(2-chloro-4-nitrophenoxy)-N-quinolin-8-ylbenzamide Traditional Name: 3-(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(=CC=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(=CC=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)9-10-20(18)30-17-7-1-5-15(12-17)22(27)25-19-8-2-4-14-6-3-11-24-21(14)19/h1-13H,(H,25,27)