1-(3-chloranyl-4-methyl-phenyl)-N-phenethyl-benzimidazole-5-carboxamide

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-N-phenethyl-benzimidazole-5-carboxamide Openeye Name: 1-(3-chloro-4-methyl-phenyl)-N-phenethyl-benzimidazole-5-carboxamide CAS Name: 1-(3-chloro-4-methylphenyl)-N-phenethyl-5-benzimidazolecarboxamide IUPAC Name: 1-(3-chloro-4-methylphenyl)-N-phenethylbenzimidazole-5-carboxamide Traditional Name: 1-(3-chloro-4-methyl-phenyl)-N-phenethyl-benzimidazole-5-carboxamide Formula: C23H20ClN3O MolecularWeight: 389.8774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C=NC3=C2C=CC(=C3)C(=O)NCCC4=CC=CC=C4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2C=NC3=C2C=CC(=C3)C(=O)NCCC4=CC=CC=C4)Cl

InChI

InChI=1S/C23H20ClN3O/c1-16-7-9-19(14-20(16)24)27-15-26-21-13-18(8-10-22(21)27)23(28)25-12-11-17-5-3-2-4-6-17/h2-10,13-15H,11-12H2,1H3,(H,25,28)