(3-nitro-4-phenoxy-phenyl)methyl N-(3-chlorophenyl)carbamate

Systemtic Name: (3-nitro-4-phenoxy-phenyl)methyl N-(3-chlorophenyl)carbamate Openeye Name: (3-nitro-4-phenoxy-phenyl)methyl N-(3-chlorophenyl)carbamate CAS Name: N-(3-chlorophenyl)carbamic acid (3-nitro-4-phenoxyphenyl)methyl ester IUPAC Name: (3-nitro-4-phenoxyphenyl)methyl N-(3-chlorophenyl)carbamate Traditional Name: N-(3-chlorophenyl)carbamic acid (3-nitro-4-phenoxy-benzyl) ester Formula: C20H15ClN2O5 MolecularWeight: 398.7965

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=C(C=C2)COC(=O)NC3=CC(=CC=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=C(C=C2)COC(=O)NC3=CC(=CC=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H15ClN2O5/c21-15-5-4-6-16(12-15)22-20(24)27-13-14-9-10-19(18(11-14)23(25)26)28-17-7-2-1-3-8-17/h1-12H,13H2,(H,22,24)