(4-bromanyl-2-chloranyl-5-methyl-phenyl) N-(4-chloranyl-3-nitro-phenyl)carbamate

Systemtic Name: (4-bromanyl-2-chloranyl-5-methyl-phenyl) N-(4-chloranyl-3-nitro-phenyl)carbamate Openeye Name: (4-bromo-2-chloro-5-methyl-phenyl) N-(4-chloro-3-nitro-phenyl)carbamate CAS Name: N-(4-chloro-3-nitrophenyl)carbamic acid (4-bromo-2-chloro-5-methylphenyl) ester IUPAC Name: (4-bromo-2-chloro-5-methylphenyl) N-(4-chloro-3-nitrophenyl)carbamate Traditional Name: N-(4-chloro-3-nitro-phenyl)carbamic acid (4-bromo-2-chloro-5-methyl-phenyl) ester Formula: C14H9BrCl2N2O4 MolecularWeight: 420.04226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Br)Cl)OC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1Br)Cl)OC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H9BrCl2N2O4/c1-7-4-13(11(17)6-9(7)15)23-14(20)18-8-2-3-10(16)12(5-8)19(21)22/h2-6H,1H3,(H,18,20)