3-(1H-benzimidazol-2-yl)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-(4-chloro-2-methoxy-5-methyl-phenyl)propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-(4-chloro-2-methoxy-5-methylphenyl)propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-(4-chloro-2-methoxy-5-methylphenyl)propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-(4-chloro-2-methoxy-5-methyl-phenyl)propionamide Formula: C18H18ClN3O2 MolecularWeight: 343.80742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CCC2=NC3=CC=CC=C3N2

InChI

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