N-(1H-benzimidazol-2-ylmethyl)-2-(2-chloranylphenoxy)-2-methyl-propanamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-2-(2-chloranylphenoxy)-2-methyl-propanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-2-(2-chlorophenoxy)-2-methyl-propanamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-2-(2-chlorophenoxy)-2-methylpropanamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-2-(2-chlorophenoxy)-2-methylpropanamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-2-(2-chlorophenoxy)-2-methyl-propionamide Formula: C18H18ClN3O2 MolecularWeight: 343.80742

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NCC1=NC2=CC=CC=C2N1)OC3=CC=CC=C3Cl

Isomeric SMILES

CC(C)(C(=O)NCC1=NC2=CC=CC=C2N1)OC3=CC=CC=C3Cl

InChI

InChI=1S/C18H18ClN3O2/c1-18(2,24-15-10-6-3-7-12(15)19)17(23)20-11-16-21-13-8-4-5-9-14(13)22-16/h3-10H,11H2,1-2H3,(H,20,23)(H,21,22)