2-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethoxy]-N-methoxy-N-methyl-benzamide

Systemtic Name: 2-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethoxy]-N-methoxy-N-methyl-benzamide Openeye Name: 2-[2-(4-bromoanilino)-2-oxo-ethoxy]-N-methoxy-N-methyl-benzamide CAS Name: 2-[2-(4-bromoanilino)-2-oxoethoxy]-N-methoxy-N-methylbenzamide IUPAC Name: 2-[2-(4-bromoanilino)-2-oxoethoxy]-N-methoxy-N-methylbenzamide Traditional Name: 2-[2-(4-bromoanilino)-2-keto-ethoxy]-N-methoxy-N-methyl-benzamide Formula: C17H17BrN2O4 MolecularWeight: 393.23188

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)Br)OC

Isomeric SMILES

CN(C(=O)C1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)Br)OC

InChI

InChI=1S/C17H17BrN2O4/c1-20(23-2)17(22)14-5-3-4-6-15(14)24-11-16(21)19-13-9-7-12(18)8-10-13/h3-10H,11H2,1-2H3,(H,19,21)