N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide

Systemtic Name: N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Openeye Name: N-[2-(2-bromoanilino)-2-oxo-ethyl]-3-(5-phenyloxazol-2-yl)propanamide CAS Name: N-[2-(2-bromoanilino)-2-oxoethyl]-3-(5-phenyl-2-oxazolyl)propanamide IUPAC Name: N-[2-(2-bromoanilino)-2-oxoethyl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Traditional Name: N-[2-(2-bromoanilino)-2-keto-ethyl]-3-(5-phenyloxazol-2-yl)propionamide Formula: C20H18BrN3O3 MolecularWeight: 428.27922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)NCC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)NCC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C20H18BrN3O3/c21-15-8-4-5-9-16(15)24-19(26)13-22-18(25)10-11-20-23-12-17(27-20)14-6-2-1-3-7-14/h1-9,12H,10-11,13H2,(H,22,25)(H,24,26)