N1-[[3-bromanyl-4-[(2,4-dichlorophenyl)methoxy]-5-ethoxy-phenyl]methyl]-1,2,3,4-tetrazole-1,5-diamine

Systemtic Name: N1-[[3-bromanyl-4-[(2,4-dichlorophenyl)methoxy]-5-ethoxy-phenyl]methyl]-1,2,3,4-tetrazole-1,5-diamine Openeye Name: N1-[[3-bromo-4-[(2,4-dichlorophenyl)methoxy]-5-ethoxy-phenyl]methyl]tetrazole-1,5-diamine CAS Name: N1-[[3-bromo-4-[(2,4-dichlorophenyl)methoxy]-5-ethoxyphenyl]methyl]tetrazole-1,5-diamine IUPAC Name: 1-N-[[3-bromo-4-[(2,4-dichlorophenyl)methoxy]-5-ethoxyphenyl]methyl]tetrazole-1,5-diamine Traditional Name: (5-aminotetrazol-1-yl)-[3-bromo-4-(2,4-dichlorobenzyl)oxy-5-ethoxy-benzyl]amine Formula: C17H17BrCl2N6O2 MolecularWeight: 488.16588

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)CNN2C(=NN=N2)N)Br)OCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CCOC1=C(C(=CC(=C1)CNN2C(=NN=N2)N)Br)OCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H17BrCl2N6O2/c1-2-27-15-6-10(8-22-26-17(21)23-24-25-26)5-13(18)16(15)28-9-11-3-4-12(19)7-14(11)20/h3-7,22H,2,8-9H2,1H3,(H2,21,23,25)