N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-2-[(1R)-cyclopent-2-en-1-yl]ethanamide

Systemtic Name: N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-2-[(1R)-cyclopent-2-en-1-yl]ethanamide Openeye Name: N-[2-(2-bromoanilino)-2-oxo-ethyl]-2-[(1R)-cyclopent-2-en-1-yl]acetamide CAS Name: N-[2-(2-bromoanilino)-2-oxoethyl]-2-[(1R)-1-cyclopent-2-enyl]acetamide IUPAC Name: N-[2-(2-bromoanilino)-2-oxoethyl]-2-[(1R)-cyclopent-2-en-1-yl]acetamide Traditional Name: N-[2-(2-bromoanilino)-2-keto-ethyl]-2-[(1R)-cyclopent-2-en-1-yl]acetamide Formula: C15H17BrN2O2 MolecularWeight: 337.21168

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)NCC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

C1C[C@@H](C=C1)CC(=O)NCC(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C15H17BrN2O2/c16-12-7-3-4-8-13(12)18-15(20)10-17-14(19)9-11-5-1-2-6-11/h1,3-5,7-8,11H,2,6,9-10H2,(H,17,19)(H,18,20)/t11-/m1/s1