(3-nitro-4-phenoxy-phenyl)methyl N-[3,5-bis(chloranyl)phenyl]carbamate

Systemtic Name: (3-nitro-4-phenoxy-phenyl)methyl N-[3,5-bis(chloranyl)phenyl]carbamate Openeye Name: (3-nitro-4-phenoxy-phenyl)methyl N-(3,5-dichlorophenyl)carbamate CAS Name: N-(3,5-dichlorophenyl)carbamic acid (3-nitro-4-phenoxyphenyl)methyl ester IUPAC Name: (3-nitro-4-phenoxyphenyl)methyl N-(3,5-dichlorophenyl)carbamate Traditional Name: N-(3,5-dichlorophenyl)carbamic acid (3-nitro-4-phenoxy-benzyl) ester Formula: C20H14Cl2N2O5 MolecularWeight: 433.24156

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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(=CC(=C3)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C20H14Cl2N2O5/c21-14-9-15(22)11-16(10-14)23-20(25)28-12-13-6-7-19(18(8-13)24(26)27)29-17-4-2-1-3-5-17/h1-11H,12H2,(H,23,25)