4-(4-chloranyl-2-nitro-phenoxy)-N-(3-chlorophenyl)-3-methoxy-benzamide

Systemtic Name: 4-(4-chloranyl-2-nitro-phenoxy)-N-(3-chlorophenyl)-3-methoxy-benzamide Openeye Name: 4-(4-chloro-2-nitro-phenoxy)-N-(3-chlorophenyl)-3-methoxy-benzamide CAS Name: 4-(4-chloro-2-nitrophenoxy)-N-(3-chlorophenyl)-3-methoxybenzamide IUPAC Name: 4-(4-chloro-2-nitrophenoxy)-N-(3-chlorophenyl)-3-methoxybenzamide Traditional Name: 4-(4-chloro-2-nitro-phenoxy)-N-(3-chlorophenyl)-3-methoxy-benzamide Formula: C20H14Cl2N2O5 MolecularWeight: 433.24156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CC(=CC=C2)Cl)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC(=CC=C2)Cl)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H14Cl2N2O5/c1-28-19-9-12(20(25)23-15-4-2-3-13(21)10-15)5-7-18(19)29-17-8-6-14(22)11-16(17)24(26)27/h2-11H,1H3,(H,23,25)