N-[3-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethoxy]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethoxy]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[2-(2-bromoanilino)-2-oxo-ethoxy]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[2-(2-bromoanilino)-2-oxoethoxy]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[2-(2-bromoanilino)-2-oxoethoxy]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[2-(2-bromoanilino)-2-keto-ethoxy]phenyl]cyclopropanecarboxamide Formula: C18H17BrN2O3 MolecularWeight: 389.24318

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC(=CC=C2)OCC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

C1CC1C(=O)NC2=CC(=CC=C2)OCC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C18H17BrN2O3/c19-15-6-1-2-7-16(15)21-17(22)11-24-14-5-3-4-13(10-14)20-18(23)12-8-9-12/h1-7,10,12H,8-9,11H2,(H,20,23)(H,21,22)