3-[[4-(2-chloroethyl)phenyl]amino]-4-nitro-benzenecarbonitrile

Systemtic Name: 3-[[4-(2-chloroethyl)phenyl]amino]-4-nitro-benzenecarbonitrile Openeye Name: 3-[4-(2-chloroethyl)anilino]-4-nitro-benzonitrile CAS Name: 3-[4-(2-chloroethyl)anilino]-4-nitrobenzonitrile IUPAC Name: 3-[4-(2-chloroethyl)anilino]-4-nitrobenzonitrile Traditional Name: 3-[4-(2-chloroethyl)anilino]-4-nitro-benzonitrile Formula: C15H12ClN3O2 MolecularWeight: 301.72768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCCl)NC2=C(C=CC(=C2)C#N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CCCl)NC2=C(C=CC(=C2)C#N)[N+](=O)[O-]

InChI

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