N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[2-(2-bromoanilino)-2-oxo-ethyl]-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide CAS Name: N-[2-(2-bromoanilino)-2-oxoethyl]-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[2-(2-bromoanilino)-2-oxoethyl]-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[2-(2-bromoanilino)-2-keto-ethyl]-3-(3-propyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C16H19BrN4O3 MolecularWeight: 395.25106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NOC(=N1)CCC(=O)NCC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

CCCC1=NOC(=N1)CCC(=O)NCC(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C16H19BrN4O3/c1-2-5-13-20-16(24-21-13)9-8-14(22)18-10-15(23)19-12-7-4-3-6-11(12)17/h3-4,6-7H,2,5,8-10H2,1H3,(H,18,22)(H,19,23)