N-[1-(2,4-dichlorophenyl)ethyl]-3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)propanamide

Systemtic Name: N-[1-(2,4-dichlorophenyl)ethyl]-3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)propanamide Openeye Name: N-[1-(2,4-dichlorophenyl)ethyl]-3-(3-ethyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: N-[1-(2,4-dichlorophenyl)ethyl]-3-(3-ethyl-2-oxo-1-benzimidazolyl)propanamide IUPAC Name: N-[1-(2,4-dichlorophenyl)ethyl]-3-(3-ethyl-2-oxobenzimidazol-1-yl)propanamide Traditional Name: N-[1-(2,4-dichlorophenyl)ethyl]-3-(3-ethyl-2-keto-benzimidazol-1-yl)propionamide Formula: C20H21Cl2N3O2 MolecularWeight: 406.30564

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC(C)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC(C)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H21Cl2N3O2/c1-3-24-17-6-4-5-7-18(17)25(20(24)27)11-10-19(26)23-13(2)15-9-8-14(21)12-16(15)22/h4-9,12-13H,3,10-11H2,1-2H3,(H,23,26)