1-[3-(2-chloranyl-6-methoxy-phenyl)phenyl]-2,3-dihydrobenzimidazole-5-carbonitrile

Systemtic Name: 1-[3-(2-chloranyl-6-methoxy-phenyl)phenyl]-2,3-dihydrobenzimidazole-5-carbonitrile Openeye Name: 1-[3-(2-chloro-6-methoxy-phenyl)phenyl]-2,3-dihydrobenzimidazole-5-carbonitrile CAS Name: 1-[3-(2-chloro-6-methoxyphenyl)phenyl]-2,3-dihydrobenzimidazole-5-carbonitrile IUPAC Name: 1-[3-(2-chloro-6-methoxyphenyl)phenyl]-2,3-dihydrobenzimidazole-5-carbonitrile Traditional Name: 1-[3-(2-chloro-6-methoxy-phenyl)phenyl]-2,3-dihydrobenzimidazole-5-carbonitrile Formula: C21H16ClN3O MolecularWeight: 361.82424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)Cl)C2=CC(=CC=C2)N3CNC4=C3C=CC(=C4)C#N

Isomeric SMILES

COC1=C(C(=CC=C1)Cl)C2=CC(=CC=C2)N3CNC4=C3C=CC(=C4)C#N

InChI

InChI=1S/C21H16ClN3O/c1-26-20-7-3-6-17(22)21(20)15-4-2-5-16(11-15)25-13-24-18-10-14(12-23)8-9-19(18)25/h2-11,24H,13H2,1H3