4-(4-chloranyl-2-nitro-phenoxy)-3-methoxy-N-(3,4,5-trimethoxyphenyl)benzamide

Systemtic Name: 4-(4-chloranyl-2-nitro-phenoxy)-3-methoxy-N-(3,4,5-trimethoxyphenyl)benzamide Openeye Name: 4-(4-chloro-2-nitro-phenoxy)-3-methoxy-N-(3,4,5-trimethoxyphenyl)benzamide CAS Name: 4-(4-chloro-2-nitrophenoxy)-3-methoxy-N-(3,4,5-trimethoxyphenyl)benzamide IUPAC Name: 4-(4-chloro-2-nitrophenoxy)-3-methoxy-N-(3,4,5-trimethoxyphenyl)benzamide Traditional Name: 4-(4-chloro-2-nitro-phenoxy)-3-methoxy-N-(3,4,5-trimethoxyphenyl)benzamide Formula: C23H21ClN2O8 MolecularWeight: 488.87444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)C2=CC(=C(C=C2)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)C2=CC(=C(C=C2)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-])OC

InChI

InChI=1S/C23H21ClN2O8/c1-30-19-9-13(5-7-18(19)34-17-8-6-14(24)10-16(17)26(28)29)23(27)25-15-11-20(31-2)22(33-4)21(12-15)32-3/h5-12H,1-4H3,(H,25,27)