N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxamide

Systemtic Name: N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxamide Openeye Name: N-[2-(2-bromoanilino)-2-oxo-ethyl]-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxamide CAS Name: N-[2-(2-bromoanilino)-2-oxoethyl]-2,2-dimethyl-3-(2-methylprop-1-enyl)-1-cyclopropanecarboxamide IUPAC Name: N-[2-(2-bromoanilino)-2-oxoethyl]-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxamide Traditional Name: N-[2-(2-bromoanilino)-2-keto-ethyl]-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxamide Formula: C18H23BrN2O2 MolecularWeight: 379.29142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1C(C1(C)C)C(=O)NCC(=O)NC2=CC=CC=C2Br)C

Isomeric SMILES

CC(=CC1C(C1(C)C)C(=O)NCC(=O)NC2=CC=CC=C2Br)C

InChI

InChI=1S/C18H23BrN2O2/c1-11(2)9-12-16(18(12,3)4)17(23)20-10-15(22)21-14-8-6-5-7-13(14)19/h5-9,12,16H,10H2,1-4H3,(H,20,23)(H,21,22)