N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-2-(2-phenyl-1,3-oxazol-4-yl)ethanamide

Systemtic Name: N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-2-(2-phenyl-1,3-oxazol-4-yl)ethanamide Openeye Name: N-[2-(2-bromoanilino)-2-oxo-ethyl]-2-(2-phenyloxazol-4-yl)acetamide CAS Name: N-[2-(2-bromoanilino)-2-oxoethyl]-2-(2-phenyl-4-oxazolyl)acetamide IUPAC Name: N-[2-(2-bromoanilino)-2-oxoethyl]-2-(2-phenyl-1,3-oxazol-4-yl)acetamide Traditional Name: N-[2-(2-bromoanilino)-2-keto-ethyl]-2-(2-phenyloxazol-4-yl)acetamide Formula: C19H16BrN3O3 MolecularWeight: 414.25264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CO2)CC(=O)NCC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CO2)CC(=O)NCC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C19H16BrN3O3/c20-15-8-4-5-9-16(15)23-18(25)11-21-17(24)10-14-12-26-19(22-14)13-6-2-1-3-7-13/h1-9,12H,10-11H2,(H,21,24)(H,23,25)