3-[3-azido-1-(4-chlorophenyl)butan-2-yl]benzenecarbonitrile

Systemtic Name: 3-[3-azido-1-(4-chlorophenyl)butan-2-yl]benzenecarbonitrile Openeye Name: 3-[2-azido-1-[(4-chlorophenyl)methyl]propyl]benzonitrile CAS Name: 3-[3-azido-1-(4-chlorophenyl)butan-2-yl]benzonitrile IUPAC Name: 3-[3-azido-1-(4-chlorophenyl)butan-2-yl]benzonitrile Traditional Name: 3-[2-azido-1-(4-chlorobenzyl)propyl]benzonitrile Formula: C17H15ClN4 MolecularWeight: 310.7808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC1=CC=C(C=C1)Cl)C2=CC=CC(=C2)C#N)N=[N+]=[N-]

Isomeric SMILES

CC(C(CC1=CC=C(C=C1)Cl)C2=CC=CC(=C2)C#N)N=[N+]=[N-]

InChI

InChI=1S/C17H15ClN4/c1-12(21-22-20)17(10-13-5-7-16(18)8-6-13)15-4-2-3-14(9-15)11-19/h2-9,12,17H,10H2,1H3