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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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