N-(2-chloranyl-4-nitro-phenyl)-3-(4-chlorophenyl)carbonyl-2,5-dimethyl-6-oxidanyl-benzamide

Systemtic Name: N-(2-chloranyl-4-nitro-phenyl)-3-(4-chlorophenyl)carbonyl-2,5-dimethyl-6-oxidanyl-benzamide Openeye Name: 5-(4-chlorobenzoyl)-N-(2-chloro-4-nitro-phenyl)-2-hydroxy-3,6-dimethyl-benzamide CAS Name: N-(2-chloro-4-nitrophenyl)-5-[(4-chlorophenyl)-oxomethyl]-2-hydroxy-3,6-dimethylbenzamide IUPAC Name: 5-(4-chlorobenzoyl)-N-(2-chloro-4-nitrophenyl)-2-hydroxy-3,6-dimethylbenzamide Traditional Name: 5-(4-chlorobenzoyl)-N-(2-chloro-4-nitro-phenyl)-2-hydroxy-3,6-dimethyl-benzamide Formula: C22H16Cl2N2O5 MolecularWeight: 459.27884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1)C(=O)C2=CC=C(C=C2)Cl)C)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])Cl)O

Isomeric SMILES

CC1=C(C(=C(C(=C1)C(=O)C2=CC=C(C=C2)Cl)C)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])Cl)O

InChI

InChI=1S/C22H16Cl2N2O5/c1-11-9-16(21(28)13-3-5-14(23)6-4-13)12(2)19(20(11)27)22(29)25-18-8-7-15(26(30)31)10-17(18)24/h3-10,27H,1-2H3,(H,25,29)