4-(4-azanyl-2-chloranyl-phenoxy)-2-chloranyl-benzenecarbonitrile

Systemtic Name: 4-(4-azanyl-2-chloranyl-phenoxy)-2-chloranyl-benzenecarbonitrile Openeye Name: 4-(4-amino-2-chloro-phenoxy)-2-chloro-benzonitrile CAS Name: 4-(4-amino-2-chlorophenoxy)-2-chlorobenzonitrile IUPAC Name: 4-(4-amino-2-chlorophenoxy)-2-chlorobenzonitrile Traditional Name: 4-(4-amino-2-chloro-phenoxy)-2-chloro-benzonitrile Formula: C13H8Cl2N2O MolecularWeight: 279.12142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N)Cl)OC2=CC(=C(C=C2)C#N)Cl

Isomeric SMILES

C1=CC(=C(C=C1N)Cl)OC2=CC(=C(C=C2)C#N)Cl

InChI

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