2-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethoxy]-N-(1H-pyrazol-4-yl)benzamide

Systemtic Name: 2-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethoxy]-N-(1H-pyrazol-4-yl)benzamide Openeye Name: 2-[2-(4-bromoanilino)-2-oxo-ethoxy]-N-(1H-pyrazol-4-yl)benzamide CAS Name: 2-[2-(4-bromoanilino)-2-oxoethoxy]-N-(1H-pyrazol-4-yl)benzamide IUPAC Name: 2-[2-(4-bromoanilino)-2-oxoethoxy]-N-(1H-pyrazol-4-yl)benzamide Traditional Name: 2-[2-(4-bromoanilino)-2-keto-ethoxy]-N-(1H-pyrazol-4-yl)benzamide Formula: C18H15BrN4O3 MolecularWeight: 415.2407

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CNN=C2)OCC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CNN=C2)OCC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H15BrN4O3/c19-12-5-7-13(8-6-12)22-17(24)11-26-16-4-2-1-3-15(16)18(25)23-14-9-20-21-10-14/h1-10H,11H2,(H,20,21)(H,22,24)(H,23,25)