3,5-bis(azanyl)-4-(4-phenylmethoxyphenoxy)benzenecarbonitrile dihydrochloride

Systemtic Name: 3,5-bis(azanyl)-4-(4-phenylmethoxyphenoxy)benzenecarbonitrile dihydrochloride Openeye Name: 3,5-diamino-4-(4-benzyloxyphenoxy)benzonitrile dihydrochloride CAS Name: 3,5-diamino-4-(4-phenylmethoxyphenoxy)benzonitrile dihydrochloride IUPAC Name: 3,5-diamino-4-(4-phenylmethoxyphenoxy)benzonitrile dihydrochloride Traditional Name: 3,5-diamino-4-(4-benzoxyphenoxy)benzonitrile dihydrochloride Formula: C20H19Cl2N3O2 MolecularWeight: 404.28976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OC3=C(C=C(C=C3N)C#N)N.Cl.Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OC3=C(C=C(C=C3N)C#N)N.Cl.Cl

InChI

InChI=1S/C20H17N3O2.2ClH/c21-12-15-10-18(22)20(19(23)11-15)25-17-8-6-16(7-9-17)24-13-14-4-2-1-3-5-14;;/h1-11H,13,22-23H2;2*1H