2-[2-(4-chlorophenyl)ethylamino]-5-nitro-benzenecarbonitrile

Systemtic Name: 2-[2-(4-chlorophenyl)ethylamino]-5-nitro-benzenecarbonitrile Openeye Name: 2-[2-(4-chlorophenyl)ethylamino]-5-nitro-benzonitrile CAS Name: 2-[2-(4-chlorophenyl)ethylamino]-5-nitrobenzonitrile IUPAC Name: 2-[2-(4-chlorophenyl)ethylamino]-5-nitrobenzonitrile Traditional Name: 2-[2-(4-chlorophenyl)ethylamino]-5-nitro-benzonitrile Formula: C15H12ClN3O2 MolecularWeight: 301.72768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCNC2=C(C=C(C=C2)[N+](=O)[O-])C#N)Cl

Isomeric SMILES

C1=CC(=CC=C1CCNC2=C(C=C(C=C2)[N+](=O)[O-])C#N)Cl

InChI

InChI=1S/C15H12ClN3O2/c16-13-3-1-11(2-4-13)7-8-18-15-6-5-14(19(20)21)9-12(15)10-17/h1-6,9,18H,7-8H2