3-[2-[(4-chloranylphenoxy)methyl]benzimidazol-1-yl]propanamide

Systemtic Name: 3-[2-[(4-chloranylphenoxy)methyl]benzimidazol-1-yl]propanamide Openeye Name: 3-[2-[(4-chlorophenoxy)methyl]benzimidazol-1-yl]propanamide CAS Name: 3-[2-[(4-chlorophenoxy)methyl]-1-benzimidazolyl]propanamide IUPAC Name: 3-[2-[(4-chlorophenoxy)methyl]benzimidazol-1-yl]propanamide Traditional Name: 3-[2-[(4-chlorophenoxy)methyl]benzimidazol-1-yl]propionamide Formula: C17H16ClN3O2 MolecularWeight: 329.78084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CCC(=O)N)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CCC(=O)N)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H16ClN3O2/c18-12-5-7-13(8-6-12)23-11-17-20-14-3-1-2-4-15(14)21(17)10-9-16(19)22/h1-8H,9-11H2,(H2,19,22)