4-(benzotriazol-1-yl)-5-[2,6-bis(chloranyl)phenoxy]benzene-1,2-dicarbonitrile

Systemtic Name: 4-(benzotriazol-1-yl)-5-[2,6-bis(chloranyl)phenoxy]benzene-1,2-dicarbonitrile Openeye Name: 4-(benzotriazol-1-yl)-5-(2,6-dichlorophenoxy)phthalonitrile CAS Name: 4-(1-benzotriazolyl)-5-(2,6-dichlorophenoxy)benzene-1,2-dicarbonitrile IUPAC Name: 4-(benzotriazol-1-yl)-5-(2,6-dichlorophenoxy)benzene-1,2-dicarbonitrile Traditional Name: 4-(benzotriazol-1-yl)-5-(2,6-dichlorophenoxy)phthalonitrile Formula: C20H9Cl2N5O MolecularWeight: 406.22436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2C3=C(C=C(C(=C3)C#N)C#N)OC4=C(C=CC=C4Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2C3=C(C=C(C(=C3)C#N)C#N)OC4=C(C=CC=C4Cl)Cl

InChI

InChI=1S/C20H9Cl2N5O/c21-14-4-3-5-15(22)20(14)28-19-9-13(11-24)12(10-23)8-18(19)27-17-7-2-1-6-16(17)25-26-27/h1-9H