2-(4-bromanyl-2-chloranyl-phenoxy)-N-[(2,3-dimethylphenyl)carbamoyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-[(2,3-dimethylphenyl)carbamoyl]ethanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-[(2,3-dimethylphenyl)carbamoyl]acetamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-[(2,3-dimethylanilino)-oxomethyl]acetamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-[(2,3-dimethylphenyl)carbamoyl]acetamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-[(2,3-dimethylphenyl)carbamoyl]acetamide Formula: C17H16BrClN2O3 MolecularWeight: 411.67754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)NC(=O)COC2=C(C=C(C=C2)Br)Cl)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)NC(=O)COC2=C(C=C(C=C2)Br)Cl)C

InChI

InChI=1S/C17H16BrClN2O3/c1-10-4-3-5-14(11(10)2)20-17(23)21-16(22)9-24-15-7-6-12(18)8-13(15)19/h3-8H,9H2,1-2H3,(H2,20,21,22,23)