2-[[(1R)-1-(2,4-dichlorophenyl)ethyl]amino]-5-nitro-benzenecarbonitrile

Systemtic Name: 2-[[(1R)-1-(2,4-dichlorophenyl)ethyl]amino]-5-nitro-benzenecarbonitrile Openeye Name: 2-[[(1R)-1-(2,4-dichlorophenyl)ethyl]amino]-5-nitro-benzonitrile CAS Name: 2-[[(1R)-1-(2,4-dichlorophenyl)ethyl]amino]-5-nitrobenzonitrile IUPAC Name: 2-[[(1R)-1-(2,4-dichlorophenyl)ethyl]amino]-5-nitrobenzonitrile Traditional Name: 2-[[(1R)-1-(2,4-dichlorophenyl)ethyl]amino]-5-nitro-benzonitrile Formula: C15H11Cl2N3O2 MolecularWeight: 336.17274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)Cl)Cl)NC2=C(C=C(C=C2)[N+](=O)[O-])C#N

Isomeric SMILES

C[C@H](C1=C(C=C(C=C1)Cl)Cl)NC2=C(C=C(C=C2)[N+](=O)[O-])C#N

InChI

InChI=1S/C15H11Cl2N3O2/c1-9(13-4-2-11(16)7-14(13)17)19-15-5-3-12(20(21)22)6-10(15)8-18/h2-7,9,19H,1H3/t9-/m1/s1