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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-(3-methyl-4-nitro-phenoxy)ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-(3-methyl-4-nitro-phenoxy)acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-(3-methyl-4-nitrophenoxy)acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-(3-methyl-4-nitrophenoxy)acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-(3-methyl-4-nitro-phenoxy)acetamide Formula: C16H15ClN2O4 MolecularWeight: 334.7543

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O4/c1-10-8-12(6-7-15(10)19(21)22)23-9-16(20)18-14-5-3-4-13(17)11(14)2/h3-8H,9H2,1-2H3,(H,18,20)