[4-(4-chloranylphenoxy)-3-nitro-phenyl]methyl N-(3-chlorophenyl)carbamate

Systemtic Name: [4-(4-chloranylphenoxy)-3-nitro-phenyl]methyl N-(3-chlorophenyl)carbamate Openeye Name: [4-(4-chlorophenoxy)-3-nitro-phenyl]methyl N-(3-chlorophenyl)carbamate CAS Name: N-(3-chlorophenyl)carbamic acid [4-(4-chlorophenoxy)-3-nitrophenyl]methyl ester IUPAC Name: [4-(4-chlorophenoxy)-3-nitrophenyl]methyl N-(3-chlorophenyl)carbamate Traditional Name: N-(3-chlorophenyl)carbamic acid [4-(4-chlorophenoxy)-3-nitro-benzyl] ester Formula: C20H14Cl2N2O5 MolecularWeight: 433.24156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC(=O)OCC2=CC(=C(C=C2)OC3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC(=O)OCC2=CC(=C(C=C2)OC3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

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