2-azanyl-5-[2,4,5-tris(chloranyl)phenoxy]benzenecarbonitrile

Systemtic Name: 2-azanyl-5-[2,4,5-tris(chloranyl)phenoxy]benzenecarbonitrile Openeye Name: 2-amino-5-(2,4,5-trichlorophenoxy)benzonitrile CAS Name: 2-amino-5-(2,4,5-trichlorophenoxy)benzonitrile IUPAC Name: 2-amino-5-(2,4,5-trichlorophenoxy)benzonitrile Traditional Name: 2-amino-5-(2,4,5-trichlorophenoxy)benzonitrile Formula: C13H7Cl3N2O MolecularWeight: 313.56648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1OC2=CC(=C(C=C2Cl)Cl)Cl)C#N)N

Isomeric SMILES

C1=CC(=C(C=C1OC2=CC(=C(C=C2Cl)Cl)Cl)C#N)N

InChI

InChI=1S/C13H7Cl3N2O/c14-9-4-11(16)13(5-10(9)15)19-8-1-2-12(18)7(3-8)6-17/h1-5H,18H2