N-(2-chloranyl-4-nitro-phenyl)-5-(4-chlorophenyl)carbonyl-3-methyl-2-oxidanyl-benzamide

Systemtic Name: N-(2-chloranyl-4-nitro-phenyl)-5-(4-chlorophenyl)carbonyl-3-methyl-2-oxidanyl-benzamide Openeye Name: 5-(4-chlorobenzoyl)-N-(2-chloro-4-nitro-phenyl)-2-hydroxy-3-methyl-benzamide CAS Name: N-(2-chloro-4-nitrophenyl)-5-[(4-chlorophenyl)-oxomethyl]-2-hydroxy-3-methylbenzamide IUPAC Name: 5-(4-chlorobenzoyl)-N-(2-chloro-4-nitrophenyl)-2-hydroxy-3-methylbenzamide Traditional Name: 5-(4-chlorobenzoyl)-N-(2-chloro-4-nitro-phenyl)-2-hydroxy-3-methyl-benzamide Formula: C21H14Cl2N2O5 MolecularWeight: 445.25226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Cl)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=CC(=C1O)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Cl)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H14Cl2N2O5/c1-11-8-13(20(27)12-2-4-14(22)5-3-12)9-16(19(11)26)21(28)24-18-7-6-15(25(29)30)10-17(18)23/h2-10,26H,1H3,(H,24,28)