6-chloranyl-1-ethyl-N-(4-nitrophenyl)-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 6-chloranyl-1-ethyl-N-(4-nitrophenyl)-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 6-chloro-1-ethyl-N-(4-nitrophenyl)-4-oxo-quinoline-3-carboxamide CAS Name: 6-chloro-1-ethyl-N-(4-nitrophenyl)-4-oxo-3-quinolinecarboxamide IUPAC Name: 6-chloro-1-ethyl-N-(4-nitrophenyl)-4-oxoquinoline-3-carboxamide Traditional Name: 6-chloro-1-ethyl-4-keto-N-(4-nitrophenyl)quinoline-3-carboxamide Formula: C18H14ClN3O4 MolecularWeight: 371.77446

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C=CC(=C2)Cl)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=CC(=C2)Cl)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H14ClN3O4/c1-2-21-10-15(17(23)14-9-11(19)3-8-16(14)21)18(24)20-12-4-6-13(7-5-12)22(25)26/h3-10H,2H2,1H3,(H,20,24)