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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)OC3=C(C=C(C=C3)OC)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)OC3=C(C=C(C=C3)OC)[N+](=O)[O-])Cl

InChI

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