(4-nitrophenyl)methyl N-[6-chloranyl-4-(2-chlorophenyl)-1-methyl-2-oxidanylidene-quinolin-3-yl]carbamate

Systemtic Name: (4-nitrophenyl)methyl N-[6-chloranyl-4-(2-chlorophenyl)-1-methyl-2-oxidanylidene-quinolin-3-yl]carbamate Openeye Name: (4-nitrophenyl)methyl N-[6-chloro-4-(2-chlorophenyl)-1-methyl-2-oxo-3-quinolyl]carbamate CAS Name: N-[6-chloro-4-(2-chlorophenyl)-1-methyl-2-oxo-3-quinolinyl]carbamic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl N-[6-chloro-4-(2-chlorophenyl)-1-methyl-2-oxoquinolin-3-yl]carbamate Traditional Name: N-[6-chloro-4-(2-chlorophenyl)-2-keto-1-methyl-3-quinolyl]carbamic acid (4-nitrobenzyl) ester Formula: C24H17Cl2N3O5 MolecularWeight: 498.31488

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C(=C(C1=O)NC(=O)OCC3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4Cl

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)C(=C(C1=O)NC(=O)OCC3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4Cl

InChI

InChI=1S/C24H17Cl2N3O5/c1-28-20-11-8-15(25)12-18(20)21(17-4-2-3-5-19(17)26)22(23(28)30)27-24(31)34-13-14-6-9-16(10-7-14)29(32)33/h2-12H,13H2,1H3,(H,27,31)