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

Systemtic Name: 4-azanyl-3-[[4-(2-chloroethyl)phenyl]amino]benzenecarbonitrile Openeye Name: 4-amino-3-[4-(2-chloroethyl)anilino]benzonitrile CAS Name: 4-amino-3-[4-(2-chloroethyl)anilino]benzonitrile IUPAC Name: 4-amino-3-[4-(2-chloroethyl)anilino]benzonitrile Traditional Name: 4-amino-3-[4-(2-chloroethyl)anilino]benzonitrile Formula: C15H14ClN3 MolecularWeight: 271.74476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCCl)NC2=C(C=CC(=C2)C#N)N

Isomeric SMILES

C1=CC(=CC=C1CCCl)NC2=C(C=CC(=C2)C#N)N

InChI

InChI=1S/C15H14ClN3/c16-8-7-11-1-4-13(5-2-11)19-15-9-12(10-17)3-6-14(15)18/h1-6,9,19H,7-8,18H2