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

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-[(4-methoxyphenyl)-phenyl-methyl]ethanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-[(4-methoxyphenyl)-phenyl-methyl]acetamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-[(4-methoxyphenyl)-phenylmethyl]acetamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-[(4-methoxyphenyl)-phenylmethyl]acetamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-[(4-methoxyphenyl)-phenyl-methyl]acetamide Formula: C22H19BrClNO3 MolecularWeight: 460.74816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)COC3=C(C=C(C=C3)Cl)Br

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)COC3=C(C=C(C=C3)Cl)Br

InChI

InChI=1S/C22H19BrClNO3/c1-27-18-10-7-16(8-11-18)22(15-5-3-2-4-6-15)25-21(26)14-28-20-12-9-17(24)13-19(20)23/h2-13,22H,14H2,1H3,(H,25,26)