N-(2-chlorophenyl)-3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)propanamide

Systemtic Name: N-(2-chlorophenyl)-3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)propanamide Openeye Name: N-(2-chlorophenyl)-3-(3-ethyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: N-(2-chlorophenyl)-3-(3-ethyl-2-oxo-1-benzimidazolyl)propanamide IUPAC Name: N-(2-chlorophenyl)-3-(3-ethyl-2-oxobenzimidazol-1-yl)propanamide Traditional Name: N-(2-chlorophenyl)-3-(3-ethyl-2-keto-benzimidazol-1-yl)propionamide Formula: C18H18ClN3O2 MolecularWeight: 343.80742

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CC=CC=C3Cl

InChI

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