2-(2-chloranyl-4-phenyl-phenoxy)-N-(2-methoxy-5-nitro-phenyl)ethanamide

Systemtic Name: 2-(2-chloranyl-4-phenyl-phenoxy)-N-(2-methoxy-5-nitro-phenyl)ethanamide Openeye Name: 2-(2-chloro-4-phenyl-phenoxy)-N-(2-methoxy-5-nitro-phenyl)acetamide CAS Name: 2-(2-chloro-4-phenylphenoxy)-N-(2-methoxy-5-nitrophenyl)acetamide IUPAC Name: 2-(2-chloro-4-phenylphenoxy)-N-(2-methoxy-5-nitrophenyl)acetamide Traditional Name: 2-(2-chloro-4-phenyl-phenoxy)-N-(2-methoxy-5-nitro-phenyl)acetamide Formula: C21H17ClN2O5 MolecularWeight: 412.82308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Cl

InChI

InChI=1S/C21H17ClN2O5/c1-28-20-10-8-16(24(26)27)12-18(20)23-21(25)13-29-19-9-7-15(11-17(19)22)14-5-3-2-4-6-14/h2-12H,13H2,1H3,(H,23,25)