2-(3,4-dichlorophenyl)-2-[2-(3,4-dimethoxyphenyl)ethylamino]ethanenitrile

Systemtic Name: 2-(3,4-dichlorophenyl)-2-[2-(3,4-dimethoxyphenyl)ethylamino]ethanenitrile Openeye Name: 2-(3,4-dichlorophenyl)-2-[2-(3,4-dimethoxyphenyl)ethylamino]acetonitrile CAS Name: 2-(3,4-dichlorophenyl)-2-[2-(3,4-dimethoxyphenyl)ethylamino]acetonitrile IUPAC Name: 2-(3,4-dichlorophenyl)-2-[2-(3,4-dimethoxyphenyl)ethylamino]acetonitrile Traditional Name: 2-(3,4-dichlorophenyl)-2-(homoveratrylamino)acetonitrile Formula: C18H18Cl2N2O2 MolecularWeight: 365.25372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(C#N)C2=CC(=C(C=C2)Cl)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(C#N)C2=CC(=C(C=C2)Cl)Cl)OC

InChI

InChI=1S/C18H18Cl2N2O2/c1-23-17-6-3-12(9-18(17)24-2)7-8-22-16(11-21)13-4-5-14(19)15(20)10-13/h3-6,9-10,16,22H,7-8H2,1-2H3