3-bromanyl-N-[2-(1-prop-2-enylbenzimidazol-2-yl)ethyl]benzamide

Systemtic Name: 3-bromanyl-N-[2-(1-prop-2-enylbenzimidazol-2-yl)ethyl]benzamide Openeye Name: N-[2-(1-allylbenzimidazol-2-yl)ethyl]-3-bromo-benzamide CAS Name: 3-bromo-N-[2-(1-prop-2-enyl-2-benzimidazolyl)ethyl]benzamide IUPAC Name: 3-bromo-N-[2-(1-prop-2-enylbenzimidazol-2-yl)ethyl]benzamide Traditional Name: N-[2-(1-allylbenzimidazol-2-yl)ethyl]-3-bromo-benzamide Formula: C19H18BrN3O MolecularWeight: 384.26972

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N=C1CCNC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

C=CCN1C2=CC=CC=C2N=C1CCNC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C19H18BrN3O/c1-2-12-23-17-9-4-3-8-16(17)22-18(23)10-11-21-19(24)14-6-5-7-15(20)13-14/h2-9,13H,1,10-12H2,(H,21,24)