2-(2-bromophenyl)-2-[(2-chloranyl-4-methyl-phenyl)amino]-N-(4-methoxy-3-oxidanyl-phenyl)ethanamide

Systemtic Name: 2-(2-bromophenyl)-2-[(2-chloranyl-4-methyl-phenyl)amino]-N-(4-methoxy-3-oxidanyl-phenyl)ethanamide Openeye Name: 2-(2-bromophenyl)-2-(2-chloro-4-methyl-anilino)-N-(3-hydroxy-4-methoxy-phenyl)acetamide CAS Name: 2-(2-bromophenyl)-2-(2-chloro-4-methylanilino)-N-(3-hydroxy-4-methoxyphenyl)acetamide IUPAC Name: 2-(2-bromophenyl)-2-(2-chloro-4-methylanilino)-N-(3-hydroxy-4-methoxyphenyl)acetamide Traditional Name: 2-(2-bromophenyl)-2-(2-chloro-4-methyl-anilino)-N-(3-hydroxy-4-methoxy-phenyl)acetamide Formula: C22H20BrClN2O3 MolecularWeight: 475.7628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(C2=CC=CC=C2Br)C(=O)NC3=CC(=C(C=C3)OC)O)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)NC(C2=CC=CC=C2Br)C(=O)NC3=CC(=C(C=C3)OC)O)Cl

InChI

InChI=1S/C22H20BrClN2O3/c1-13-7-9-18(17(24)11-13)26-21(15-5-3-4-6-16(15)23)22(28)25-14-8-10-20(29-2)19(27)12-14/h3-12,21,26-27H,1-2H3,(H,25,28)