N-(4-bromophenyl)-2-[[2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[[2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]ethanamide Openeye Name: N-(4-bromophenyl)-2-[[2-(3-chloro-4-methoxy-anilino)-2-oxo-ethyl]-ethyl-amino]acetamide CAS Name: N-(4-bromophenyl)-2-[[2-(3-chloro-4-methoxyanilino)-2-oxoethyl]-ethylamino]acetamide IUPAC Name: N-(4-bromophenyl)-2-[[2-(3-chloro-4-methoxyanilino)-2-oxoethyl]-ethylamino]acetamide Traditional Name: N-(4-bromophenyl)-2-[[2-(3-chloro-4-methoxy-anilino)-2-keto-ethyl]-ethyl-amino]acetamide Formula: C19H21BrClN3O3 MolecularWeight: 454.74534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21BrClN3O3/c1-3-24(11-18(25)22-14-6-4-13(20)5-7-14)12-19(26)23-15-8-9-17(27-2)16(21)10-15/h4-10H,3,11-12H2,1-2H3,(H,22,25)(H,23,26)