N-[2-(4-chloranylphenoxy)ethyl]-3H-benzimidazole-5-carboxamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-3H-benzimidazole-5-carboxamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-3H-benzimidazole-5-carboxamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-3H-benzimidazole-5-carboxamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-3H-benzimidazole-5-carboxamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-3H-benzimidazole-5-carboxamide Formula: C16H14ClN3O2 MolecularWeight: 315.75426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCCNC(=O)C2=CC3=C(C=C2)N=CN3)Cl

Isomeric SMILES

C1=CC(=CC=C1OCCNC(=O)C2=CC3=C(C=C2)N=CN3)Cl

InChI

InChI=1S/C16H14ClN3O2/c17-12-2-4-13(5-3-12)22-8-7-18-16(21)11-1-6-14-15(9-11)20-10-19-14/h1-6,9-10H,7-8H2,(H,18,21)(H,19,20)