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

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-(2-chloro-4-nitrophenoxy)-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-(2-chloro-4-nitro-phenoxy)-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C16H15ClN2O5 MolecularWeight: 350.7537

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O5/c1-10-3-5-15(23-2)13(7-10)18-16(20)9-24-14-6-4-11(19(21)22)8-12(14)17/h3-8H,9H2,1-2H3,(H,18,20)