2-azanyl-5-[3,4-bis(chloranyl)phenoxy]benzenecarbonitrile

Systemtic Name: 2-azanyl-5-[3,4-bis(chloranyl)phenoxy]benzenecarbonitrile Openeye Name: 2-amino-5-(3,4-dichlorophenoxy)benzonitrile CAS Name: 2-amino-5-(3,4-dichlorophenoxy)benzonitrile IUPAC Name: 2-amino-5-(3,4-dichlorophenoxy)benzonitrile Traditional Name: 2-amino-5-(3,4-dichlorophenoxy)benzonitrile Formula: C13H8Cl2N2O MolecularWeight: 279.12142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1OC2=CC(=C(C=C2)Cl)Cl)C#N)N

Isomeric SMILES

C1=CC(=C(C=C1OC2=CC(=C(C=C2)Cl)Cl)C#N)N

InChI

InChI=1S/C13H8Cl2N2O/c14-11-3-1-10(6-12(11)15)18-9-2-4-13(17)8(5-9)7-16/h1-6H,17H2