2-[[4-(4-chloranyl-2-nitro-phenoxy)phenyl]carbonylamino]-4,5-dimethoxy-N-methyl-benzamide

Systemtic Name: 2-[[4-(4-chloranyl-2-nitro-phenoxy)phenyl]carbonylamino]-4,5-dimethoxy-N-methyl-benzamide Openeye Name: 2-[[4-(4-chloro-2-nitro-phenoxy)benzoyl]amino]-4,5-dimethoxy-N-methyl-benzamide CAS Name: 2-[[[4-(4-chloro-2-nitrophenoxy)phenyl]-oxomethyl]amino]-4,5-dimethoxy-N-methylbenzamide IUPAC Name: 2-[[4-(4-chloro-2-nitrophenoxy)benzoyl]amino]-4,5-dimethoxy-N-methylbenzamide Traditional Name: 2-[[4-(4-chloro-2-nitro-phenoxy)benzoyl]amino]-4,5-dimethoxy-N-methyl-benzamide Formula: C23H20ClN3O7 MolecularWeight: 485.8738

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=C(C=C1NC(=O)C2=CC=C(C=C2)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-])OC)OC

Isomeric SMILES

CNC(=O)C1=CC(=C(C=C1NC(=O)C2=CC=C(C=C2)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-])OC)OC

InChI

InChI=1S/C23H20ClN3O7/c1-25-23(29)16-11-20(32-2)21(33-3)12-17(16)26-22(28)13-4-7-15(8-5-13)34-19-9-6-14(24)10-18(19)27(30)31/h4-12H,1-3H3,(H,25,29)(H,26,28)