8-chloranyl-4-[(4-chlorophenyl)methylamino]-3-ethanoyl-5-nitro-1H-quinolin-2-one

Systemtic Name: 8-chloranyl-4-[(4-chlorophenyl)methylamino]-3-ethanoyl-5-nitro-1H-quinolin-2-one Openeye Name: 3-acetyl-8-chloro-4-[(4-chlorophenyl)methylamino]-5-nitro-1H-quinolin-2-one CAS Name: 3-acetyl-8-chloro-4-[(4-chlorophenyl)methylamino]-5-nitro-1H-quinolin-2-one IUPAC Name: 3-acetyl-8-chloro-4-[(4-chlorophenyl)methylamino]-5-nitro-1H-quinolin-2-one Traditional Name: 3-acetyl-8-chloro-4-[(4-chlorobenzyl)amino]-5-nitro-carbostyril Formula: C18H13Cl2N3O4 MolecularWeight: 406.21952

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=C(C=CC(=C2NC1=O)Cl)[N+](=O)[O-])NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)C1=C(C2=C(C=CC(=C2NC1=O)Cl)[N+](=O)[O-])NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H13Cl2N3O4/c1-9(24)14-17(21-8-10-2-4-11(19)5-3-10)15-13(23(26)27)7-6-12(20)16(15)22-18(14)25/h2-7H,8H2,1H3,(H2,21,22,25)