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

Systemtic Name: 8-chloranyl-2-[(4-chlorophenyl)amino]-3-ethanoyl-6-nitro-1H-quinolin-4-one Openeye Name: 3-acetyl-8-chloro-2-(4-chloroanilino)-6-nitro-1H-quinolin-4-one CAS Name: 3-acetyl-8-chloro-2-(4-chloroanilino)-6-nitro-1H-quinolin-4-one IUPAC Name: 3-acetyl-8-chloro-2-(4-chloroanilino)-6-nitro-1H-quinolin-4-one Traditional Name: 3-acetyl-8-chloro-2-(4-chloroanilino)-6-nitro-4-quinolone Formula: C17H11Cl2N3O4 MolecularWeight: 392.19294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11Cl2N3O4/c1-8(23)14-16(24)12-6-11(22(25)26)7-13(19)15(12)21-17(14)20-10-4-2-9(18)3-5-10/h2-7H,1H3,(H2,20,21,24)