N-[(4-chlorophenyl)methyl]-2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-(3-ethyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-(3-ethyl-2-oxo-1-benzimidazolyl)acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(3-ethyl-2-oxobenzimidazol-1-yl)acetamide Traditional Name: N-(4-chlorobenzyl)-2-(3-ethyl-2-keto-benzimidazol-1-yl)acetamide Formula: C18H18ClN3O2 MolecularWeight: 343.80742

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NCC3=CC=C(C=C3)Cl

InChI

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