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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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