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

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-(4-methoxy-3-nitro-phenyl)ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-(4-methoxy-3-nitro-phenyl)acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-(4-methoxy-3-nitrophenyl)acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-(4-methoxy-3-nitrophenyl)acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-(4-methoxy-3-nitro-phenyl)acetamide Formula: C16H15ClN2O5 MolecularWeight: 350.7537

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC(=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC(=C(C=C2)OC)[N+](=O)[O-]

InChI

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