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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=CC3=C2N=CC=C3)OC4=C(C=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=CC3=C2N=CC=C3)OC4=C(C=C(C=C4)Cl)[N+](=O)[O-]

InChI

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