6-chloranyl-1-ethyl-N-(2-methyl-4-nitro-phenyl)-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 6-chloranyl-1-ethyl-N-(2-methyl-4-nitro-phenyl)-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 6-chloro-1-ethyl-N-(2-methyl-4-nitro-phenyl)-4-oxo-quinoline-3-carboxamide CAS Name: 6-chloro-1-ethyl-N-(2-methyl-4-nitrophenyl)-4-oxo-3-quinolinecarboxamide IUPAC Name: 6-chloro-1-ethyl-N-(2-methyl-4-nitrophenyl)-4-oxoquinoline-3-carboxamide Traditional Name: 6-chloro-1-ethyl-4-keto-N-(2-methyl-4-nitro-phenyl)quinoline-3-carboxamide Formula: C19H16ClN3O4 MolecularWeight: 385.80104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClN3O4/c1-3-22-10-15(18(24)14-9-12(20)4-7-17(14)22)19(25)21-16-6-5-13(23(26)27)8-11(16)2/h4-10H,3H2,1-2H3,(H,21,25)