4-[4-azanyl-2,6-bis(chloranyl)phenoxy]-2-chloranyl-benzenecarbonitrile

Systemtic Name: 4-[4-azanyl-2,6-bis(chloranyl)phenoxy]-2-chloranyl-benzenecarbonitrile Openeye Name: 4-(4-amino-2,6-dichloro-phenoxy)-2-chloro-benzonitrile CAS Name: 4-(4-amino-2,6-dichlorophenoxy)-2-chlorobenzonitrile IUPAC Name: 4-(4-amino-2,6-dichlorophenoxy)-2-chlorobenzonitrile Traditional Name: 4-(4-amino-2,6-dichloro-phenoxy)-2-chloro-benzonitrile Formula: C13H7Cl3N2O MolecularWeight: 313.56648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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