1-[(E)-(3-chloranyl-5-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-1,2,3,4-tetrazol-5-amine

Systemtic Name: 1-[(E)-(3-chloranyl-5-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-1,2,3,4-tetrazol-5-amine Openeye Name: 1-[(E)-(4-benzyloxy-3-chloro-5-methoxy-phenyl)methyleneamino]tetrazol-5-amine CAS Name: 1-[(E)-(3-chloro-5-methoxy-4-phenylmethoxyphenyl)methylideneamino]-5-tetrazolamine IUPAC Name: 1-[(E)-(3-chloro-5-methoxy-4-phenylmethoxyphenyl)methylideneamino]tetrazol-5-amine Traditional Name: [1-[(E)-(4-benzoxy-3-chloro-5-methoxy-benzylidene)amino]tetrazol-5-yl]amine Formula: C16H15ClN6O2 MolecularWeight: 358.7823

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NN2C(=NN=N2)N)Cl)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N/N2C(=NN=N2)N)Cl)OCC3=CC=CC=C3

InChI

InChI=1S/C16H15ClN6O2/c1-24-14-8-12(9-19-23-16(18)20-21-22-23)7-13(17)15(14)25-10-11-5-3-2-4-6-11/h2-9H,10H2,1H3,(H2,18,20,22)/b19-9+