2-(7-chloranyl-6-methoxy-benzimidazol-1-yl)-N-(2,3-dihydro-1H-inden-5-yl)ethanamide

Systemtic Name: 2-(7-chloranyl-6-methoxy-benzimidazol-1-yl)-N-(2,3-dihydro-1H-inden-5-yl)ethanamide Openeye Name: 2-(7-chloro-6-methoxy-benzimidazol-1-yl)-N-indan-5-yl-acetamide CAS Name: 2-(7-chloro-6-methoxy-1-benzimidazolyl)-N-(2,3-dihydro-1H-inden-5-yl)acetamide IUPAC Name: 2-(7-chloro-6-methoxybenzimidazol-1-yl)-N-(2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: 2-(7-chloro-6-methoxy-benzimidazol-1-yl)-N-indan-5-yl-acetamide Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)N=CN2CC(=O)NC3=CC4=C(CCC4)C=C3)Cl

Isomeric SMILES

COC1=C(C2=C(C=C1)N=CN2CC(=O)NC3=CC4=C(CCC4)C=C3)Cl

InChI

InChI=1S/C19H18ClN3O2/c1-25-16-8-7-15-19(18(16)20)23(11-21-15)10-17(24)22-14-6-5-12-3-2-4-13(12)9-14/h5-9,11H,2-4,10H2,1H3,(H,22,24)