4-[1-(2,4-dichlorophenyl)ethylamino]-3-nitro-benzenecarbonitrile

Systemtic Name: 4-[1-(2,4-dichlorophenyl)ethylamino]-3-nitro-benzenecarbonitrile Openeye Name: 4-[1-(2,4-dichlorophenyl)ethylamino]-3-nitro-benzonitrile CAS Name: 4-[1-(2,4-dichlorophenyl)ethylamino]-3-nitrobenzonitrile IUPAC Name: 4-[1-(2,4-dichlorophenyl)ethylamino]-3-nitrobenzonitrile Traditional Name: 4-[1-(2,4-dichlorophenyl)ethylamino]-3-nitro-benzonitrile Formula: C15H11Cl2N3O2 MolecularWeight: 336.17274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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