2-[2-bromanyl-4-[[(5-chloranyl-2-methyl-phenyl)amino]methyl]phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[2-bromanyl-4-[[(5-chloranyl-2-methyl-phenyl)amino]methyl]phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[2-bromo-4-[(5-chloro-2-methyl-anilino)methyl]phenoxy]-N-phenyl-acetamide CAS Name: 2-[2-bromo-4-[(5-chloro-2-methylanilino)methyl]phenoxy]-N-phenylacetamide IUPAC Name: 2-[2-bromo-4-[(5-chloro-2-methylanilino)methyl]phenoxy]-N-phenylacetamide Traditional Name: 2-[2-bromo-4-[(5-chloro-2-methyl-anilino)methyl]phenoxy]-N-phenyl-acetamide Formula: C22H20BrClN2O2 MolecularWeight: 459.7634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NCC2=CC(=C(C=C2)OCC(=O)NC3=CC=CC=C3)Br

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NCC2=CC(=C(C=C2)OCC(=O)NC3=CC=CC=C3)Br

InChI

InChI=1S/C22H20BrClN2O2/c1-15-7-9-17(24)12-20(15)25-13-16-8-10-21(19(23)11-16)28-14-22(27)26-18-5-3-2-4-6-18/h2-12,25H,13-14H2,1H3,(H,26,27)