3-(1H-benzimidazol-2-yl)-N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[2-(2-bromoanilino)-2-oxo-ethyl]propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[2-(2-bromoanilino)-2-oxoethyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[2-(2-bromoanilino)-2-oxoethyl]propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-[2-(2-bromoanilino)-2-keto-ethyl]propionamide Formula: C18H17BrN4O2 MolecularWeight: 401.25718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CCC(=O)NCC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CCC(=O)NCC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C18H17BrN4O2/c19-12-5-1-2-6-13(12)23-18(25)11-20-17(24)10-9-16-21-14-7-3-4-8-15(14)22-16/h1-8H,9-11H2,(H,20,24)(H,21,22)(H,23,25)