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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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