N-(5-chloranyl-2-methoxy-phenyl)-3-(6-methyl-1H-benzimidazol-2-yl)propanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-(6-methyl-1H-benzimidazol-2-yl)propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-(6-methyl-1H-benzimidazol-2-yl)propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-(6-methyl-1H-benzimidazol-2-yl)propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-(6-methyl-1H-benzimidazol-2-yl)propanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-(6-methyl-1H-benzimidazol-2-yl)propionamide Formula: C18H18ClN3O2 MolecularWeight: 343.80742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)CCC(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)CCC(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

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