1-(3-chlorophenyl)-N-(2-methoxyethyl)-2-methyl-benzimidazole-5-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-N-(2-methoxyethyl)-2-methyl-benzimidazole-5-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-(2-methoxyethyl)-2-methyl-benzimidazole-5-carboxamide CAS Name: 1-(3-chlorophenyl)-N-(2-methoxyethyl)-2-methyl-5-benzimidazolecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-(2-methoxyethyl)-2-methylbenzimidazole-5-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-(2-methoxyethyl)-2-methyl-benzimidazole-5-carboxamide Formula: C18H18ClN3O2 MolecularWeight: 343.80742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3=CC(=CC=C3)Cl)C=CC(=C2)C(=O)NCCOC

Isomeric SMILES

CC1=NC2=C(N1C3=CC(=CC=C3)Cl)C=CC(=C2)C(=O)NCCOC

InChI

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