1-[2-[3,4-bis(chloranyl)phenoxy]-5-(2H-1,2,3,4-tetrazol-5-yl)phenyl]-N-methyl-methanamine

Systemtic Name: 1-[2-[3,4-bis(chloranyl)phenoxy]-5-(2H-1,2,3,4-tetrazol-5-yl)phenyl]-N-methyl-methanamine Openeye Name: 1-[2-(3,4-dichlorophenoxy)-5-(2H-tetrazol-5-yl)phenyl]-N-methyl-methanamine CAS Name: 1-[2-(3,4-dichlorophenoxy)-5-(2H-tetrazol-5-yl)phenyl]-N-methylmethanamine IUPAC Name: 1-[2-(3,4-dichlorophenoxy)-5-(2H-tetrazol-5-yl)phenyl]-N-methylmethanamine Traditional Name: [2-(3,4-dichlorophenoxy)-5-(2H-tetrazol-5-yl)benzyl]-methyl-amine Formula: C15H13Cl2N5O MolecularWeight: 350.20262

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=C(C=CC(=C1)C2=NNN=N2)OC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CNCC1=C(C=CC(=C1)C2=NNN=N2)OC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C15H13Cl2N5O/c1-18-8-10-6-9(15-19-21-22-20-15)2-5-14(10)23-11-3-4-12(16)13(17)7-11/h2-7,18H,8H2,1H3,(H,19,20,21,22)