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

Systemtic Name: 4-(4-chloranyl-2-nitro-phenoxy)-3-methoxy-N-quinolin-8-yl-benzamide Openeye Name: 4-(4-chloro-2-nitro-phenoxy)-3-methoxy-N-(8-quinolyl)benzamide CAS Name: 4-(4-chloro-2-nitrophenoxy)-3-methoxy-N-(8-quinolinyl)benzamide IUPAC Name: 4-(4-chloro-2-nitrophenoxy)-3-methoxy-N-quinolin-8-ylbenzamide Traditional Name: 4-(4-chloro-2-nitro-phenoxy)-3-methoxy-N-(8-quinolyl)benzamide Formula: C23H16ClN3O5 MolecularWeight: 449.84324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CC=CC3=C2N=CC=C3)OC4=C(C=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC=CC3=C2N=CC=C3)OC4=C(C=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C23H16ClN3O5/c1-31-21-12-15(23(28)26-17-6-2-4-14-5-3-11-25-22(14)17)7-9-20(21)32-19-10-8-16(24)13-18(19)27(29)30/h2-13H,1H3,(H,26,28)