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

Systemtic Name: N-(4-bromophenyl)-2-[[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]ethanamide Openeye Name: N-(4-bromophenyl)-2-[[2-(5-chloro-2-methyl-anilino)-2-oxo-ethyl]-ethyl-amino]acetamide CAS Name: N-(4-bromophenyl)-2-[[2-(5-chloro-2-methylanilino)-2-oxoethyl]-ethylamino]acetamide IUPAC Name: N-(4-bromophenyl)-2-[[2-(5-chloro-2-methylanilino)-2-oxoethyl]-ethylamino]acetamide Traditional Name: N-(4-bromophenyl)-2-[[2-(5-chloro-2-methyl-anilino)-2-keto-ethyl]-ethyl-amino]acetamide Formula: C19H21BrClN3O2 MolecularWeight: 438.74594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21BrClN3O2/c1-3-24(11-18(25)22-16-8-5-14(20)6-9-16)12-19(26)23-17-10-15(21)7-4-13(17)2/h4-10H,3,11-12H2,1-2H3,(H,22,25)(H,23,26)