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

Systemtic Name: N-(4-bromophenyl)-2-[[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-(4-bromophenyl)-2-[[2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-(4-bromophenyl)-2-[[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-(4-bromophenyl)-2-[[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-methylamino]acetamide Traditional Name: N-(4-bromophenyl)-2-[[2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl]-methyl-amino]acetamide Formula: C18H19BrClN3O3 MolecularWeight: 440.71876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19BrClN3O3/c1-23(10-17(24)21-14-6-3-12(19)4-7-14)11-18(25)22-15-9-13(20)5-8-16(15)26-2/h3-9H,10-11H2,1-2H3,(H,21,24)(H,22,25)