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

Systemtic Name: 4-chloranyl-N-(1-prop-2-enylbenzimidazol-2-yl)benzamide Openeye Name: N-(1-allylbenzimidazol-2-yl)-4-chloro-benzamide CAS Name: 4-chloro-N-(1-prop-2-enyl-2-benzimidazolyl)benzamide IUPAC Name: 4-chloro-N-(1-prop-2-enylbenzimidazol-2-yl)benzamide Traditional Name: N-(1-allylbenzimidazol-2-yl)-4-chloro-benzamide Formula: C17H14ClN3O MolecularWeight: 311.76556

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N=C1NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C=CCN1C2=CC=CC=C2N=C1NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H14ClN3O/c1-2-11-21-15-6-4-3-5-14(15)19-17(21)20-16(22)12-7-9-13(18)10-8-12/h2-10H,1,11H2,(H,19,20,22)