6-chloranyl-2-[(2-chloranyl-4-methyl-phenyl)amino]-3-ethanoyl-8-nitro-1H-quinolin-4-one

Systemtic Name: 6-chloranyl-2-[(2-chloranyl-4-methyl-phenyl)amino]-3-ethanoyl-8-nitro-1H-quinolin-4-one Openeye Name: 3-acetyl-6-chloro-2-(2-chloro-4-methyl-anilino)-8-nitro-1H-quinolin-4-one CAS Name: 3-acetyl-6-chloro-2-(2-chloro-4-methylanilino)-8-nitro-1H-quinolin-4-one IUPAC Name: 3-acetyl-6-chloro-2-(2-chloro-4-methylanilino)-8-nitro-1H-quinolin-4-one Traditional Name: 3-acetyl-6-chloro-2-(2-chloro-4-methyl-anilino)-8-nitro-4-quinolone Formula: C18H13Cl2N3O4 MolecularWeight: 406.21952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC2=C(C(=O)C3=CC(=CC(=C3N2)[N+](=O)[O-])Cl)C(=O)C)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)NC2=C(C(=O)C3=CC(=CC(=C3N2)[N+](=O)[O-])Cl)C(=O)C)Cl

InChI

InChI=1S/C18H13Cl2N3O4/c1-8-3-4-13(12(20)5-8)21-18-15(9(2)24)17(25)11-6-10(19)7-14(23(26)27)16(11)22-18/h3-7H,1-2H3,(H2,21,22,25)