2-[[6-azanyl-2,3-bis(chloranyl)phenyl]methylamino]ethanenitrile

Systemtic Name: 2-[[6-azanyl-2,3-bis(chloranyl)phenyl]methylamino]ethanenitrile Openeye Name: 2-[(6-amino-2,3-dichloro-phenyl)methylamino]acetonitrile CAS Name: 2-[(6-amino-2,3-dichlorophenyl)methylamino]acetonitrile IUPAC Name: 2-[(6-amino-2,3-dichlorophenyl)methylamino]acetonitrile Traditional Name: 2-[(6-amino-2,3-dichloro-benzyl)amino]acetonitrile Formula: C9H9Cl2N3 MolecularWeight: 230.09386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1N)CNCC#N)Cl)Cl

Isomeric SMILES

C1=CC(=C(C(=C1N)CNCC#N)Cl)Cl

InChI

InChI=1S/C9H9Cl2N3/c10-7-1-2-8(13)6(9(7)11)5-14-4-3-12/h1-2,14H,4-5,13H2