2-[4-(4-chlorophenyl)carbonylphenoxy]-N-(2-methyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-[4-(4-chlorophenyl)carbonylphenoxy]-N-(2-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-[4-(4-chlorobenzoyl)phenoxy]-N-(2-methyl-3-nitro-phenyl)acetamide CAS Name: 2-[4-[(4-chlorophenyl)-oxomethyl]phenoxy]-N-(2-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-[4-(4-chlorobenzoyl)phenoxy]-N-(2-methyl-3-nitrophenyl)acetamide Traditional Name: 2-[4-(4-chlorobenzoyl)phenoxy]-N-(2-methyl-3-nitro-phenyl)acetamide Formula: C22H17ClN2O5 MolecularWeight: 424.83378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H17ClN2O5/c1-14-19(3-2-4-20(14)25(28)29)24-21(26)13-30-18-11-7-16(8-12-18)22(27)15-5-9-17(23)10-6-15/h2-12H,13H2,1H3,(H,24,26)