3-(chloromethyl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)benzamide

Systemtic Name: 3-(chloromethyl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)benzamide Openeye Name: 3-(chloromethyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide CAS Name: 3-(chloromethyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide IUPAC Name: 3-(chloromethyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide Traditional Name: 3-(chloromethyl)-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)benzamide Formula: C15H12ClN3O2 MolecularWeight: 301.72768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CCl)C(=O)NC2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

C1=CC(=CC(=C1)CCl)C(=O)NC2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C15H12ClN3O2/c16-8-9-2-1-3-10(6-9)14(20)17-11-4-5-12-13(7-11)19-15(21)18-12/h1-7H,8H2,(H,17,20)(H2,18,19,21)