3-[[4-azanyl-2,6-bis(chloranyl)phenoxy]methyl]benzenecarbonitrile

Systemtic Name: 3-[[4-azanyl-2,6-bis(chloranyl)phenoxy]methyl]benzenecarbonitrile Openeye Name: 3-[(4-amino-2,6-dichloro-phenoxy)methyl]benzonitrile CAS Name: 3-[(4-amino-2,6-dichlorophenoxy)methyl]benzonitrile IUPAC Name: 3-[(4-amino-2,6-dichlorophenoxy)methyl]benzonitrile Traditional Name: 3-[(4-amino-2,6-dichloro-phenoxy)methyl]benzonitrile Formula: C14H10Cl2N2O MolecularWeight: 293.148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)COC2=C(C=C(C=C2Cl)N)Cl)C#N

Isomeric SMILES

C1=CC(=CC(=C1)COC2=C(C=C(C=C2Cl)N)Cl)C#N

InChI

InChI=1S/C14H10Cl2N2O/c15-12-5-11(18)6-13(16)14(12)19-8-10-3-1-2-9(4-10)7-17/h1-6H,8,18H2