8-chloranyl-N-(2-chloranyl-4-nitro-phenyl)-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: 8-chloranyl-N-(2-chloranyl-4-nitro-phenyl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 8-chloro-N-(2-chloro-4-nitro-phenyl)-4-oxo-1H-quinoline-3-carboxamide CAS Name: 8-chloro-N-(2-chloro-4-nitrophenyl)-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 8-chloro-N-(2-chloro-4-nitrophenyl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 8-chloro-N-(2-chloro-4-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=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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