3-(1H-benzimidazol-2-yl)-N-[2-(4-chloranylphenoxy)ethyl]propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[2-(4-chloranylphenoxy)ethyl]propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[2-(4-chlorophenoxy)ethyl]propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[2-(4-chlorophenoxy)ethyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[2-(4-chlorophenoxy)ethyl]propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-[2-(4-chlorophenoxy)ethyl]propionamide Formula: C18H18ClN3O2 MolecularWeight: 343.80742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CCC(=O)NCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CCC(=O)NCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H18ClN3O2/c19-13-5-7-14(8-6-13)24-12-11-20-18(23)10-9-17-21-15-3-1-2-4-16(15)22-17/h1-8H,9-12H2,(H,20,23)(H,21,22)