3-chloranyl-4-[(1-phenyl-1,2,3,4-tetrazol-5-yl)oxy]aniline

Systemtic Name: 3-chloranyl-4-[(1-phenyl-1,2,3,4-tetrazol-5-yl)oxy]aniline Openeye Name: 3-chloro-4-(1-phenyltetrazol-5-yl)oxy-aniline CAS Name: 3-chloro-4-[(1-phenyl-5-tetrazolyl)oxy]aniline IUPAC Name: 3-chloro-4-(1-phenyltetrazol-5-yl)oxyaniline Traditional Name: [3-chloro-4-(1-phenyltetrazol-5-yl)oxy-phenyl]amine Formula: C13H10ClN5O MolecularWeight: 287.7044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)OC3=C(C=C(C=C3)N)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)OC3=C(C=C(C=C3)N)Cl

InChI

InChI=1S/C13H10ClN5O/c14-11-8-9(15)6-7-12(11)20-13-16-17-18-19(13)10-4-2-1-3-5-10/h1-8H,15H2