2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)-N-[(1,5-dimethylpyrrol-2-yl)methyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)-N-[(1,5-dimethylpyrrol-2-yl)methyl]ethanamide Openeye Name: 2-(4-bromo-2-chloro-6-methyl-phenoxy)-N-[(1,5-dimethylpyrrol-2-yl)methyl]acetamide CAS Name: 2-(4-bromo-2-chloro-6-methylphenoxy)-N-[(1,5-dimethyl-2-pyrrolyl)methyl]acetamide IUPAC Name: 2-(4-bromo-2-chloro-6-methylphenoxy)-N-[(1,5-dimethylpyrrol-2-yl)methyl]acetamide Traditional Name: 2-(4-bromo-2-chloro-6-methyl-phenoxy)-N-[(1,5-dimethylpyrrol-2-yl)methyl]acetamide Formula: C16H18BrClN2O2 MolecularWeight: 385.68332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C)CNC(=O)COC2=C(C=C(C=C2C)Br)Cl

Isomeric SMILES

CC1=CC=C(N1C)CNC(=O)COC2=C(C=C(C=C2C)Br)Cl

InChI

InChI=1S/C16H18BrClN2O2/c1-10-6-12(17)7-14(18)16(10)22-9-15(21)19-8-13-5-4-11(2)20(13)3/h4-7H,8-9H2,1-3H3,(H,19,21)