N-(1H-benzimidazol-2-ylmethyl)-2-[2,4-bis(bromanyl)phenoxy]propanamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-2-[2,4-bis(bromanyl)phenoxy]propanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-2-(2,4-dibromophenoxy)propanamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-2-(2,4-dibromophenoxy)propanamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-2-(2,4-dibromophenoxy)propanamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-2-(2,4-dibromophenoxy)propionamide Formula: C17H15Br2N3O2 MolecularWeight: 453.1279

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=NC2=CC=CC=C2N1)OC3=C(C=C(C=C3)Br)Br

Isomeric SMILES

CC(C(=O)NCC1=NC2=CC=CC=C2N1)OC3=C(C=C(C=C3)Br)Br

InChI

InChI=1S/C17H15Br2N3O2/c1-10(24-15-7-6-11(18)8-12(15)19)17(23)20-9-16-21-13-4-2-3-5-14(13)22-16/h2-8,10H,9H2,1H3,(H,20,23)(H,21,22)