2-[(4-chlorophenyl)methyl]-8-nitro-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: 2-[(4-chlorophenyl)methyl]-8-nitro-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 2-[(4-chlorophenyl)methyl]-8-nitro-4-oxo-1H-quinoline-3-carboxamide CAS Name: 2-[(4-chlorophenyl)methyl]-8-nitro-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 2-[(4-chlorophenyl)methyl]-8-nitro-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 2-(4-chlorobenzyl)-4-keto-8-nitro-1H-quinoline-3-carboxamide Formula: C17H12ClN3O4 MolecularWeight: 357.74788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)[N+](=O)[O-])NC(=C(C2=O)C(=O)N)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC2=C(C(=C1)[N+](=O)[O-])NC(=C(C2=O)C(=O)N)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H12ClN3O4/c18-10-6-4-9(5-7-10)8-12-14(17(19)23)16(22)11-2-1-3-13(21(24)25)15(11)20-12/h1-7H,8H2,(H2,19,23)(H,20,22)