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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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