4-(2-chloranyl-4-nitro-phenoxy)-N-quinolin-5-yl-benzamide

Systemtic Name: 4-(2-chloranyl-4-nitro-phenoxy)-N-quinolin-5-yl-benzamide Openeye Name: 4-(2-chloro-4-nitro-phenoxy)-N-(5-quinolyl)benzamide CAS Name: 4-(2-chloro-4-nitrophenoxy)-N-(5-quinolinyl)benzamide IUPAC Name: 4-(2-chloro-4-nitrophenoxy)-N-quinolin-5-ylbenzamide Traditional Name: 4-(2-chloro-4-nitro-phenoxy)-N-(5-quinolyl)benzamide Formula: C22H14ClN3O4 MolecularWeight: 419.81726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=N2)C(=C1)NC(=O)C3=CC=C(C=C3)OC4=C(C=C(C=C4)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC2=C(C=CC=N2)C(=C1)NC(=O)C3=CC=C(C=C3)OC4=C(C=C(C=C4)[N+](=O)[O-])Cl

InChI

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