(4-azidophenyl)methyl N-(4-chlorophenyl)carbamate

Systemtic Name: (4-azidophenyl)methyl N-(4-chlorophenyl)carbamate Openeye Name: (4-azidophenyl)methyl N-(4-chlorophenyl)carbamate CAS Name: N-(4-chlorophenyl)carbamic acid (4-azidophenyl)methyl ester IUPAC Name: (4-azidophenyl)methyl N-(4-chlorophenyl)carbamate Traditional Name: N-(4-chlorophenyl)carbamic acid (4-azidobenzyl) ester Formula: C14H11ClN4O2 MolecularWeight: 302.71574

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC(=O)NC2=CC=C(C=C2)Cl)N=[N+]=[N-]

Isomeric SMILES

C1=CC(=CC=C1COC(=O)NC2=CC=C(C=C2)Cl)N=[N+]=[N-]

InChI

InChI=1S/C14H11ClN4O2/c15-11-3-7-12(8-4-11)17-14(20)21-9-10-1-5-13(6-2-10)18-19-16/h1-8H,9H2,(H,17,20)