1-(3-chloranyl-4-methyl-phenyl)-N-[(2-methoxyphenyl)methyl]benzimidazole-5-carboxamide

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-N-[(2-methoxyphenyl)methyl]benzimidazole-5-carboxamide Openeye Name: 1-(3-chloro-4-methyl-phenyl)-N-[(2-methoxyphenyl)methyl]benzimidazole-5-carboxamide CAS Name: 1-(3-chloro-4-methylphenyl)-N-[(2-methoxyphenyl)methyl]-5-benzimidazolecarboxamide IUPAC Name: 1-(3-chloro-4-methylphenyl)-N-[(2-methoxyphenyl)methyl]benzimidazole-5-carboxamide Traditional Name: 1-(3-chloro-4-methyl-phenyl)-N-o-anisyl-benzimidazole-5-carboxamide Formula: C23H20ClN3O2 MolecularWeight: 405.8768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C=NC3=C2C=CC(=C3)C(=O)NCC4=CC=CC=C4OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2C=NC3=C2C=CC(=C3)C(=O)NCC4=CC=CC=C4OC)Cl

InChI

InChI=1S/C23H20ClN3O2/c1-15-7-9-18(12-19(15)24)27-14-26-20-11-16(8-10-21(20)27)23(28)25-13-17-5-3-4-6-22(17)29-2/h3-12,14H,13H2,1-2H3,(H,25,28)