(2-chloranyl-7-pentoxy-1H-benzimidazol-4-yl)-naphthalen-1-yl-methanone

Systemtic Name: (2-chloranyl-7-pentoxy-1H-benzimidazol-4-yl)-naphthalen-1-yl-methanone Openeye Name: (2-chloro-7-pentoxy-1H-benzimidazol-4-yl)-(1-naphthyl)methanone CAS Name: (2-chloro-7-pentoxy-1H-benzimidazol-4-yl)-(1-naphthalenyl)methanone IUPAC Name: (2-chloro-7-pentoxy-1H-benzimidazol-4-yl)-naphthalen-1-ylmethanone Traditional Name: (7-amoxy-2-chloro-1H-benzimidazol-4-yl)-(1-naphthyl)methanone Formula: C23H21ClN2O2 MolecularWeight: 392.87804

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C2C(=C(C=C1)C(=O)C3=CC=CC4=CC=CC=C43)N=C(N2)Cl

Isomeric SMILES

CCCCCOC1=C2C(=C(C=C1)C(=O)C3=CC=CC4=CC=CC=C43)N=C(N2)Cl

InChI

InChI=1S/C23H21ClN2O2/c1-2-3-6-14-28-19-13-12-18(20-21(19)26-23(24)25-20)22(27)17-11-7-9-15-8-4-5-10-16(15)17/h4-5,7-13H,2-3,6,14H2,1H3,(H,25,26)