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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-(5-chloro-2-methyl-anilino)-2-oxo-ethyl]-ethyl-amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[[2-(5-chloro-2-methylanilino)-2-oxoethyl]-ethylamino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[[2-(5-chloro-2-methylanilino)-2-oxoethyl]-ethylamino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-(5-chloro-2-methyl-anilino)-2-keto-ethyl]-ethyl-amino]acetamide Formula: C20H23BrClN3O2 MolecularWeight: 452.77252

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=C(C=C(C=C1)Br)C)CC(=O)NC2=C(C=CC(=C2)Cl)C

Isomeric SMILES

CCN(CC(=O)NC1=C(C=C(C=C1)Br)C)CC(=O)NC2=C(C=CC(=C2)Cl)C

InChI

InChI=1S/C20H23BrClN3O2/c1-4-25(11-19(26)23-17-8-6-15(21)9-14(17)3)12-20(27)24-18-10-16(22)7-5-13(18)2/h5-10H,4,11-12H2,1-3H3,(H,23,26)(H,24,27)