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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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