8-chloranyl-N-(4-chloranyl-3-nitro-phenyl)-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: 8-chloranyl-N-(4-chloranyl-3-nitro-phenyl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 8-chloro-N-(4-chloro-3-nitro-phenyl)-4-oxo-1H-quinoline-3-carboxamide CAS Name: 8-chloro-N-(4-chloro-3-nitrophenyl)-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 8-chloro-N-(4-chloro-3-nitrophenyl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 8-chloro-N-(4-chloro-3-nitro-phenyl)-4-keto-1H-quinoline-3-carboxamide Formula: C16H9Cl2N3O4 MolecularWeight: 378.16636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)NC=C(C2=O)C(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)NC=C(C2=O)C(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H9Cl2N3O4/c17-11-5-4-8(6-13(11)21(24)25)20-16(23)10-7-19-14-9(15(10)22)2-1-3-12(14)18/h1-7H,(H,19,22)(H,20,23)