N-(3-chloranyl-4-methoxy-phenyl)-2-(4-methyl-2-nitro-phenoxy)-2-phenyl-ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(4-methyl-2-nitro-phenoxy)-2-phenyl-ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(4-methyl-2-nitro-phenoxy)-2-phenyl-acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(4-methyl-2-nitrophenoxy)-2-phenylacetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(4-methyl-2-nitrophenoxy)-2-phenylacetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(4-methyl-2-nitro-phenoxy)-2-phenyl-acetamide Formula: C22H19ClN2O5 MolecularWeight: 426.84966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)OC)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OC(C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)OC)Cl)[N+](=O)[O-]

InChI

InChI=1S/C22H19ClN2O5/c1-14-8-10-20(18(12-14)25(27)28)30-21(15-6-4-3-5-7-15)22(26)24-16-9-11-19(29-2)17(23)13-16/h3-13,21H,1-2H3,(H,24,26)