4-(5-chloranylquinolin-8-yl)oxy-3-nitro-benzamide

Systemtic Name: 4-(5-chloranylquinolin-8-yl)oxy-3-nitro-benzamide Openeye Name: 4-[(5-chloro-8-quinolyl)oxy]-3-nitro-benzamide CAS Name: 4-[(5-chloro-8-quinolinyl)oxy]-3-nitrobenzamide IUPAC Name: 4-(5-chloroquinolin-8-yl)oxy-3-nitrobenzamide Traditional Name: 4-[(5-chloro-8-quinolyl)oxy]-3-nitro-benzamide Formula: C16H10ClN3O4 MolecularWeight: 343.7213

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)OC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)OC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H10ClN3O4/c17-11-4-6-14(15-10(11)2-1-7-19-15)24-13-5-3-9(16(18)21)8-12(13)20(22)23/h1-8H,(H2,18,21)