(4-phenylmethoxyphenyl) N-(2-chloranyl-4-nitro-phenyl)carbamate

Systemtic Name: (4-phenylmethoxyphenyl) N-(2-chloranyl-4-nitro-phenyl)carbamate Openeye Name: (4-benzyloxyphenyl) N-(2-chloro-4-nitro-phenyl)carbamate CAS Name: N-(2-chloro-4-nitrophenyl)carbamic acid (4-phenylmethoxyphenyl) ester IUPAC Name: (4-phenylmethoxyphenyl) N-(2-chloro-4-nitrophenyl)carbamate Traditional Name: N-(2-chloro-4-nitro-phenyl)carbamic acid (4-benzoxyphenyl) ester Formula: C20H15ClN2O5 MolecularWeight: 398.7965

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OC(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OC(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

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