2-[2-[4-[2,3-bis(chloranyl)phenyl]-3-methoxy-phenyl]-1,2,3,4-tetrazol-5-yl]pyridine

Systemtic Name: 2-[2-[4-[2,3-bis(chloranyl)phenyl]-3-methoxy-phenyl]-1,2,3,4-tetrazol-5-yl]pyridine Openeye Name: 2-[2-[4-(2,3-dichlorophenyl)-3-methoxy-phenyl]tetrazol-5-yl]pyridine CAS Name: 2-[2-[4-(2,3-dichlorophenyl)-3-methoxyphenyl]-5-tetrazolyl]pyridine IUPAC Name: 2-[2-[4-(2,3-dichlorophenyl)-3-methoxyphenyl]tetrazol-5-yl]pyridine Traditional Name: 2-[2-[4-(2,3-dichlorophenyl)-3-methoxy-phenyl]tetrazol-5-yl]pyridine Formula: C19H13Cl2N5O MolecularWeight: 398.24542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N2N=C(N=N2)C3=CC=CC=N3)C4=C(C(=CC=C4)Cl)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)N2N=C(N=N2)C3=CC=CC=N3)C4=C(C(=CC=C4)Cl)Cl

InChI

InChI=1S/C19H13Cl2N5O/c1-27-17-11-12(8-9-13(17)14-5-4-6-15(20)18(14)21)26-24-19(23-25-26)16-7-2-3-10-22-16/h2-11H,1H3