N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-3-cyclopentyl-propanamide

Systemtic Name: N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-3-cyclopentyl-propanamide Openeye Name: N-[2-(2-bromoanilino)-2-oxo-ethyl]-3-cyclopentyl-propanamide CAS Name: N-[2-(2-bromoanilino)-2-oxoethyl]-3-cyclopentylpropanamide IUPAC Name: N-[2-(2-bromoanilino)-2-oxoethyl]-3-cyclopentylpropanamide Traditional Name: N-[2-(2-bromoanilino)-2-keto-ethyl]-3-cyclopentyl-propionamide Formula: C16H21BrN2O2 MolecularWeight: 353.25414

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NCC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

C1CCC(C1)CCC(=O)NCC(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C16H21BrN2O2/c17-13-7-3-4-8-14(13)19-16(21)11-18-15(20)10-9-12-5-1-2-6-12/h3-4,7-8,12H,1-2,5-6,9-11H2,(H,18,20)(H,19,21)