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

Systemtic Name: 3-chloranyl-N-[1-(1-prop-2-enylbenzimidazol-2-yl)ethyl]benzamide Openeye Name: N-[1-(1-allylbenzimidazol-2-yl)ethyl]-3-chloro-benzamide CAS Name: 3-chloro-N-[1-(1-prop-2-enyl-2-benzimidazolyl)ethyl]benzamide IUPAC Name: 3-chloro-N-[1-(1-prop-2-enylbenzimidazol-2-yl)ethyl]benzamide Traditional Name: N-[1-(1-allylbenzimidazol-2-yl)ethyl]-3-chloro-benzamide Formula: C19H18ClN3O MolecularWeight: 339.81872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC=C)NC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CC=C)NC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H18ClN3O/c1-3-11-23-17-10-5-4-9-16(17)22-18(23)13(2)21-19(24)14-7-6-8-15(20)12-14/h3-10,12-13H,1,11H2,2H3,(H,21,24)