4-(4-chloranyl-2-nitro-phenoxy)-N-(4,5-dimethoxy-2-methyl-phenyl)-3-methoxy-benzamide

Systemtic Name: 4-(4-chloranyl-2-nitro-phenoxy)-N-(4,5-dimethoxy-2-methyl-phenyl)-3-methoxy-benzamide Openeye Name: 4-(4-chloro-2-nitro-phenoxy)-N-(4,5-dimethoxy-2-methyl-phenyl)-3-methoxy-benzamide CAS Name: 4-(4-chloro-2-nitrophenoxy)-N-(4,5-dimethoxy-2-methylphenyl)-3-methoxybenzamide IUPAC Name: 4-(4-chloro-2-nitrophenoxy)-N-(4,5-dimethoxy-2-methylphenyl)-3-methoxybenzamide Traditional Name: 4-(4-chloro-2-nitro-phenoxy)-N-(4,5-dimethoxy-2-methyl-phenyl)-3-methoxy-benzamide Formula: C23H21ClN2O7 MolecularWeight: 472.87504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)C2=CC(=C(C=C2)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-])OC)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)C2=CC(=C(C=C2)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-])OC)OC)OC

InChI

InChI=1S/C23H21ClN2O7/c1-13-9-20(30-2)22(32-4)12-16(13)25-23(27)14-5-7-19(21(10-14)31-3)33-18-8-6-15(24)11-17(18)26(28)29/h5-12H,1-4H3,(H,25,27)