N-[4-[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl]phenyl]-4-bromanyl-benzamide

Systemtic Name: N-[4-[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl]phenyl]-4-bromanyl-benzamide Openeye Name: N-[4-[2-(1,3-benzodioxol-5-ylamino)-2-oxo-ethyl]phenyl]-4-bromo-benzamide CAS Name: N-[4-[2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl]phenyl]-4-bromobenzamide IUPAC Name: N-[4-[2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl]phenyl]-4-bromobenzamide Traditional Name: N-[4-[2-(1,3-benzodioxol-5-ylamino)-2-keto-ethyl]phenyl]-4-bromo-benzamide Formula: C22H17BrN2O4 MolecularWeight: 453.28538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CC3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CC3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H17BrN2O4/c23-16-5-3-15(4-6-16)22(27)25-17-7-1-14(2-8-17)11-21(26)24-18-9-10-19-20(12-18)29-13-28-19/h1-10,12H,11,13H2,(H,24,26)(H,25,27)