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

Systemtic Name: N-(2-chloranyl-4-nitro-phenyl)-3-methyl-5-(4-nitrophenyl)carbonyl-2-oxidanyl-benzamide Openeye Name: N-(2-chloro-4-nitro-phenyl)-2-hydroxy-3-methyl-5-(4-nitrobenzoyl)benzamide CAS Name: N-(2-chloro-4-nitrophenyl)-2-hydroxy-3-methyl-5-[(4-nitrophenyl)-oxomethyl]benzamide IUPAC Name: N-(2-chloro-4-nitrophenyl)-2-hydroxy-3-methyl-5-(4-nitrobenzoyl)benzamide Traditional Name: N-(2-chloro-4-nitro-phenyl)-2-hydroxy-3-methyl-5-(4-nitrobenzoyl)benzamide Formula: C21H14ClN3O7 MolecularWeight: 455.80476

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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)[N+](=O)[O-]

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)[N+](=O)[O-]

InChI

InChI=1S/C21H14ClN3O7/c1-11-8-13(20(27)12-2-4-14(5-3-12)24(29)30)9-16(19(11)26)21(28)23-18-7-6-15(25(31)32)10-17(18)22/h2-10,26H,1H3,(H,23,28)