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

Systemtic Name: 4-chloranyl-N-[3-(1-prop-2-enylbenzimidazol-2-yl)propyl]benzamide Openeye Name: N-[3-(1-allylbenzimidazol-2-yl)propyl]-4-chloro-benzamide CAS Name: 4-chloro-N-[3-(1-prop-2-enyl-2-benzimidazolyl)propyl]benzamide IUPAC Name: 4-chloro-N-[3-(1-prop-2-enylbenzimidazol-2-yl)propyl]benzamide Traditional Name: N-[3-(1-allylbenzimidazol-2-yl)propyl]-4-chloro-benzamide Formula: C20H20ClN3O MolecularWeight: 353.8453

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N=C1CCCNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C=CCN1C2=CC=CC=C2N=C1CCCNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H20ClN3O/c1-2-14-24-18-7-4-3-6-17(18)23-19(24)8-5-13-22-20(25)15-9-11-16(21)12-10-15/h2-4,6-7,9-12H,1,5,8,13-14H2,(H,22,25)