2-[2-(2-chloroethylamino)benzimidazol-1-yl]-1-phenyl-ethanone

Systemtic Name: 2-[2-(2-chloroethylamino)benzimidazol-1-yl]-1-phenyl-ethanone Openeye Name: 2-[2-(2-chloroethylamino)benzimidazol-1-yl]-1-phenyl-ethanone CAS Name: 2-[2-(2-chloroethylamino)-1-benzimidazolyl]-1-phenylethanone IUPAC Name: 2-[2-(2-chloroethylamino)benzimidazol-1-yl]-1-phenylethanone Traditional Name: 2-[2-(2-chloroethylamino)benzimidazol-1-yl]-1-phenyl-ethanone Formula: C17H16ClN3O MolecularWeight: 313.78144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3N=C2NCCCl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3N=C2NCCCl

InChI

InChI=1S/C17H16ClN3O/c18-10-11-19-17-20-14-8-4-5-9-15(14)21(17)12-16(22)13-6-2-1-3-7-13/h1-9H,10-12H2,(H,19,20)