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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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