N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-N-(furan-2-ylmethyl)cyclopropanecarboxamide

Systemtic Name: N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-N-(furan-2-ylmethyl)cyclopropanecarboxamide Openeye Name: N-[2-(2-bromoanilino)-2-oxo-ethyl]-N-(2-furylmethyl)cyclopropanecarboxamide CAS Name: N-[2-(2-bromoanilino)-2-oxoethyl]-N-(2-furanylmethyl)cyclopropanecarboxamide IUPAC Name: N-[2-(2-bromoanilino)-2-oxoethyl]-N-(furan-2-ylmethyl)cyclopropanecarboxamide Traditional Name: N-[2-(2-bromoanilino)-2-keto-ethyl]-N-(2-furfuryl)cyclopropanecarboxamide Formula: C17H17BrN2O3 MolecularWeight: 377.23248

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N(CC2=CC=CO2)CC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

C1CC1C(=O)N(CC2=CC=CO2)CC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C17H17BrN2O3/c18-14-5-1-2-6-15(14)19-16(21)11-20(17(22)12-7-8-12)10-13-4-3-9-23-13/h1-6,9,12H,7-8,10-11H2,(H,19,21)