N-[2-[[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-2-oxidanylidene-ethyl]-4-phenoxy-benzamide

Systemtic Name: N-[2-[[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-2-oxidanylidene-ethyl]-4-phenoxy-benzamide Openeye Name: N-[2-[[2-(2-bromoanilino)-2-oxo-ethyl]-methyl-amino]-2-oxo-ethyl]-4-phenoxy-benzamide CAS Name: N-[2-[[2-(2-bromoanilino)-2-oxoethyl]-methylamino]-2-oxoethyl]-4-phenoxybenzamide IUPAC Name: N-[2-[[2-(2-bromoanilino)-2-oxoethyl]-methylamino]-2-oxoethyl]-4-phenoxybenzamide Traditional Name: N-[2-[[2-(2-bromoanilino)-2-keto-ethyl]-methyl-amino]-2-keto-ethyl]-4-phenoxy-benzamide Formula: C24H22BrN3O4 MolecularWeight: 496.35318

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1Br)C(=O)CNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1Br)C(=O)CNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C24H22BrN3O4/c1-28(16-22(29)27-21-10-6-5-9-20(21)25)23(30)15-26-24(31)17-11-13-19(14-12-17)32-18-7-3-2-4-8-18/h2-14H,15-16H2,1H3,(H,26,31)(H,27,29)