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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C#N)N)OC2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C#N)N)OC2=CC(=CC(=C2)Cl)Cl

InChI

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