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

Systemtic Name: N-[(4-chlorophenyl)methyl]-8-nitro-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-8-nitro-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-8-nitro-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-8-nitro-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(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)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC2=C(C(=C1)[N+](=O)[O-])NC=C(C2=O)C(=O)NCC3=CC=C(C=C3)Cl

InChI

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