(3R)-3-[[2,3-bis(chloranyl)phenyl]amino]butanenitrile

Systemtic Name: (3R)-3-[[2,3-bis(chloranyl)phenyl]amino]butanenitrile Openeye Name: (3R)-3-(2,3-dichloroanilino)butanenitrile CAS Name: (3R)-3-(2,3-dichloroanilino)butanenitrile IUPAC Name: (3R)-3-(2,3-dichloroanilino)butanenitrile Traditional Name: (3R)-3-(2,3-dichloroanilino)butyronitrile Formula: C10H10Cl2N2 MolecularWeight: 229.1058

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC#N)NC1=C(C(=CC=C1)Cl)Cl

Isomeric SMILES

C[C@H](CC#N)NC1=C(C(=CC=C1)Cl)Cl

InChI

InChI=1S/C10H10Cl2N2/c1-7(5-6-13)14-9-4-2-3-8(11)10(9)12/h2-4,7,14H,5H2,1H3/t7-/m1/s1