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

Systemtic Name: 4-chloranyl-N-[(1-prop-2-enylbenzimidazol-2-yl)methyl]benzamide Openeye Name: N-[(1-allylbenzimidazol-2-yl)methyl]-4-chloro-benzamide CAS Name: 4-chloro-N-[(1-prop-2-enyl-2-benzimidazolyl)methyl]benzamide IUPAC Name: 4-chloro-N-[(1-prop-2-enylbenzimidazol-2-yl)methyl]benzamide Traditional Name: N-[(1-allylbenzimidazol-2-yl)methyl]-4-chloro-benzamide Formula: C18H16ClN3O MolecularWeight: 325.79214

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N=C1CNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C=CCN1C2=CC=CC=C2N=C1CNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClN3O/c1-2-11-22-16-6-4-3-5-15(16)21-17(22)12-20-18(23)13-7-9-14(19)10-8-13/h2-10H,1,11-12H2,(H,20,23)