3-[4-[(4-bromanyl-2-methyl-phenyl)amino]-2-chloranyl-phenyl]carbonyl-N-(2-hydroxyethyl)-4-methyl-benzamide

Systemtic Name: 3-[4-[(4-bromanyl-2-methyl-phenyl)amino]-2-chloranyl-phenyl]carbonyl-N-(2-hydroxyethyl)-4-methyl-benzamide Openeye Name: 3-[4-(4-bromo-2-methyl-anilino)-2-chloro-benzoyl]-N-(2-hydroxyethyl)-4-methyl-benzamide CAS Name: 3-[[4-(4-bromo-2-methylanilino)-2-chlorophenyl]-oxomethyl]-N-(2-hydroxyethyl)-4-methylbenzamide IUPAC Name: 3-[4-(4-bromo-2-methylanilino)-2-chlorobenzoyl]-N-(2-hydroxyethyl)-4-methylbenzamide Traditional Name: 3-[4-(4-bromo-2-methyl-anilino)-2-chloro-benzoyl]-N-(2-hydroxyethyl)-4-methyl-benzamide Formula: C24H22BrClN2O3 MolecularWeight: 501.80008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCO)C(=O)C2=C(C=C(C=C2)NC3=C(C=C(C=C3)Br)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCO)C(=O)C2=C(C=C(C=C2)NC3=C(C=C(C=C3)Br)C)Cl

InChI

InChI=1S/C24H22BrClN2O3/c1-14-3-4-16(24(31)27-9-10-29)12-20(14)23(30)19-7-6-18(13-21(19)26)28-22-8-5-17(25)11-15(22)2/h3-8,11-13,28-29H,9-10H2,1-2H3,(H,27,31)