8-chloranyl-2-[(2,4-dichlorophenyl)amino]-3-ethanoyl-5-nitro-1H-quinolin-4-one

Systemtic Name: 8-chloranyl-2-[(2,4-dichlorophenyl)amino]-3-ethanoyl-5-nitro-1H-quinolin-4-one Openeye Name: 3-acetyl-8-chloro-2-(2,4-dichloroanilino)-5-nitro-1H-quinolin-4-one CAS Name: 3-acetyl-8-chloro-2-(2,4-dichloroanilino)-5-nitro-1H-quinolin-4-one IUPAC Name: 3-acetyl-8-chloro-2-(2,4-dichloroanilino)-5-nitro-1H-quinolin-4-one Traditional Name: 3-acetyl-8-chloro-2-(2,4-dichloroanilino)-5-nitro-4-quinolone Formula: C17H10Cl3N3O4 MolecularWeight: 426.638

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(NC2=C(C=CC(=C2C1=O)[N+](=O)[O-])Cl)NC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC(=O)C1=C(NC2=C(C=CC(=C2C1=O)[N+](=O)[O-])Cl)NC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H10Cl3N3O4/c1-7(24)13-16(25)14-12(23(26)27)5-3-9(19)15(14)22-17(13)21-11-4-2-8(18)6-10(11)20/h2-6H,1H3,(H2,21,22,25)