N-(2-chloranyl-4,6-dimethyl-phenyl)-2-(3-nitrophenoxy)ethanamide

Systemtic Name: N-(2-chloranyl-4,6-dimethyl-phenyl)-2-(3-nitrophenoxy)ethanamide Openeye Name: N-(2-chloro-4,6-dimethyl-phenyl)-2-(3-nitrophenoxy)acetamide CAS Name: N-(2-chloro-4,6-dimethylphenyl)-2-(3-nitrophenoxy)acetamide IUPAC Name: N-(2-chloro-4,6-dimethylphenyl)-2-(3-nitrophenoxy)acetamide Traditional Name: N-(2-chloro-4,6-dimethyl-phenyl)-2-(3-nitrophenoxy)acetamide Formula: C16H15ClN2O4 MolecularWeight: 334.7543

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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