N-(3-bromophenyl)-2-(2,4-dimethyl-6-nitro-phenoxy)ethanamide

Systemtic Name: N-(3-bromophenyl)-2-(2,4-dimethyl-6-nitro-phenoxy)ethanamide Openeye Name: N-(3-bromophenyl)-2-(2,4-dimethyl-6-nitro-phenoxy)acetamide CAS Name: N-(3-bromophenyl)-2-(2,4-dimethyl-6-nitrophenoxy)acetamide IUPAC Name: N-(3-bromophenyl)-2-(2,4-dimethyl-6-nitrophenoxy)acetamide Traditional Name: N-(3-bromophenyl)-2-(2,4-dimethyl-6-nitro-phenoxy)acetamide Formula: C16H15BrN2O4 MolecularWeight: 379.2053

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15BrN2O4/c1-10-6-11(2)16(14(7-10)19(21)22)23-9-15(20)18-13-5-3-4-12(17)8-13/h3-8H,9H2,1-2H3,(H,18,20)