2-(3,4-dichlorophenyl)-2-(ethylamino)ethanenitrile

Systemtic Name: 2-(3,4-dichlorophenyl)-2-(ethylamino)ethanenitrile Openeye Name: 2-(3,4-dichlorophenyl)-2-(ethylamino)acetonitrile CAS Name: 2-(3,4-dichlorophenyl)-2-(ethylamino)acetonitrile IUPAC Name: 2-(3,4-dichlorophenyl)-2-(ethylamino)acetonitrile Traditional Name: 2-(3,4-dichlorophenyl)-2-(ethylamino)acetonitrile Formula: C10H10Cl2N2 MolecularWeight: 229.1058

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C#N)C1=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

CCNC(C#N)C1=CC(=C(C=C1)Cl)Cl

InChI

InChI=1S/C10H10Cl2N2/c1-2-14-10(6-13)7-3-4-8(11)9(12)5-7/h3-5,10,14H,2H2,1H3