2-(4-bromanyl-2-chloranyl-phenoxy)-N-[(2-methylphenyl)-phenyl-methyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-[(2-methylphenyl)-phenyl-methyl]ethanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-[o-tolyl(phenyl)methyl]acetamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-[(2-methylphenyl)-phenylmethyl]acetamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-[(2-methylphenyl)-phenylmethyl]acetamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-[o-tolyl(phenyl)methyl]acetamide Formula: C22H19BrClNO2 MolecularWeight: 444.74876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2=CC=CC=C2)NC(=O)COC3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

CC1=CC=CC=C1C(C2=CC=CC=C2)NC(=O)COC3=C(C=C(C=C3)Br)Cl

InChI

InChI=1S/C22H19BrClNO2/c1-15-7-5-6-10-18(15)22(16-8-3-2-4-9-16)25-21(26)14-27-20-12-11-17(23)13-19(20)24/h2-13,22H,14H2,1H3,(H,25,26)