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

Systemtic Name: 2-azanyl-3-[2-[2,4-bis(chloranyl)phenoxy]-5-chloranyl-phenoxy]-2-methyl-propanenitrile Openeye Name: 2-amino-3-[5-chloro-2-(2,4-dichlorophenoxy)phenoxy]-2-methyl-propanenitrile CAS Name: 2-amino-3-[5-chloro-2-(2,4-dichlorophenoxy)phenoxy]-2-methylpropanenitrile IUPAC Name: 2-amino-3-[5-chloro-2-(2,4-dichlorophenoxy)phenoxy]-2-methylpropanenitrile Traditional Name: 2-amino-3-[5-chloro-2-(2,4-dichlorophenoxy)phenoxy]-2-methyl-propionitrile Formula: C16H13Cl3N2O2 MolecularWeight: 371.64562

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=C(C=CC(=C1)Cl)OC2=C(C=C(C=C2)Cl)Cl)(C#N)N

Isomeric SMILES

CC(COC1=C(C=CC(=C1)Cl)OC2=C(C=C(C=C2)Cl)Cl)(C#N)N

InChI

InChI=1S/C16H13Cl3N2O2/c1-16(21,8-20)9-22-15-7-11(18)3-5-14(15)23-13-4-2-10(17)6-12(13)19/h2-7H,9,21H2,1H3