N-[1-[1-[(3,4-dichlorophenyl)methyl]benzimidazol-2-yl]ethyl]-2-methyl-prop-2-enamide

Systemtic Name: N-[1-[1-[(3,4-dichlorophenyl)methyl]benzimidazol-2-yl]ethyl]-2-methyl-prop-2-enamide Openeye Name: N-[1-[1-[(3,4-dichlorophenyl)methyl]benzimidazol-2-yl]ethyl]-2-methyl-prop-2-enamide CAS Name: N-[1-[1-[(3,4-dichlorophenyl)methyl]-2-benzimidazolyl]ethyl]-2-methyl-2-propenamide IUPAC Name: N-[1-[1-[(3,4-dichlorophenyl)methyl]benzimidazol-2-yl]ethyl]-2-methylprop-2-enamide Traditional Name: N-[1-[1-(3,4-dichlorobenzyl)benzimidazol-2-yl]ethyl]-2-methyl-acrylamide Formula: C20H19Cl2N3O MolecularWeight: 388.29036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC3=CC(=C(C=C3)Cl)Cl)NC(=O)C(=C)C

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CC3=CC(=C(C=C3)Cl)Cl)NC(=O)C(=C)C

InChI

InChI=1S/C20H19Cl2N3O/c1-12(2)20(26)23-13(3)19-24-17-6-4-5-7-18(17)25(19)11-14-8-9-15(21)16(22)10-14/h4-10,13H,1,11H2,2-3H3,(H,23,26)