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

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[2-(3-chloranylphenoxy)ethyl]propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[2-(3-chlorophenoxy)ethyl]propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[2-(3-chlorophenoxy)ethyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[2-(3-chlorophenoxy)ethyl]propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-[2-(3-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(=CC=C3)Cl

Isomeric SMILES

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

InChI

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