2-[2,4-bis(chloranyl)phenoxy]ethyl N-(4-methyl-3-nitro-phenyl)carbamate

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]ethyl N-(4-methyl-3-nitro-phenyl)carbamate Openeye Name: 2-(2,4-dichlorophenoxy)ethyl N-(4-methyl-3-nitro-phenyl)carbamate CAS Name: N-(4-methyl-3-nitrophenyl)carbamic acid 2-(2,4-dichlorophenoxy)ethyl ester IUPAC Name: 2-(2,4-dichlorophenoxy)ethyl N-(4-methyl-3-nitrophenyl)carbamate Traditional Name: N-(4-methyl-3-nitro-phenyl)carbamic acid 2-(2,4-dichlorophenoxy)ethyl ester Formula: C16H14Cl2N2O5 MolecularWeight: 385.19876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)OCCOC2=C(C=C(C=C2)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)OCCOC2=C(C=C(C=C2)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H14Cl2N2O5/c1-10-2-4-12(9-14(10)20(22)23)19-16(21)25-7-6-24-15-5-3-11(17)8-13(15)18/h2-5,8-9H,6-7H2,1H3,(H,19,21)