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

Systemtic Name: N-[[1-[(3,4-dichlorophenyl)methyl]benzimidazol-2-yl]methyl]-2-methyl-prop-2-enamide Openeye Name: N-[[1-[(3,4-dichlorophenyl)methyl]benzimidazol-2-yl]methyl]-2-methyl-prop-2-enamide CAS Name: N-[[1-[(3,4-dichlorophenyl)methyl]-2-benzimidazolyl]methyl]-2-methyl-2-propenamide IUPAC Name: N-[[1-[(3,4-dichlorophenyl)methyl]benzimidazol-2-yl]methyl]-2-methylprop-2-enamide Traditional Name: N-[[1-(3,4-dichlorobenzyl)benzimidazol-2-yl]methyl]-2-methyl-acrylamide Formula: C19H17Cl2N3O MolecularWeight: 374.26378

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)NCC1=NC2=CC=CC=C2N1CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC(=C)C(=O)NCC1=NC2=CC=CC=C2N1CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H17Cl2N3O/c1-12(2)19(25)22-10-18-23-16-5-3-4-6-17(16)24(18)11-13-7-8-14(20)15(21)9-13/h3-9H,1,10-11H2,2H3,(H,22,25)