[4-chloranyl-2-[(2-chloranyl-4-nitro-phenyl)carbamoyl]-6-methyl-phenyl] ethanoate

Systemtic Name: [4-chloranyl-2-[(2-chloranyl-4-nitro-phenyl)carbamoyl]-6-methyl-phenyl] ethanoate Openeye Name: [4-chloro-2-[(2-chloro-4-nitro-phenyl)carbamoyl]-6-methyl-phenyl] acetate CAS Name: acetic acid [4-chloro-2-[(2-chloro-4-nitroanilino)-oxomethyl]-6-methylphenyl] ester IUPAC Name: [4-chloro-2-[(2-chloro-4-nitrophenyl)carbamoyl]-6-methylphenyl] acetate Traditional Name: acetic acid [4-chloro-2-[(2-chloro-4-nitro-phenyl)carbamoyl]-6-methyl-phenyl] ester Formula: C16H12Cl2N2O5 MolecularWeight: 383.18288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)Cl)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Cl)OC(=O)C

Isomeric SMILES

CC1=C(C(=CC(=C1)Cl)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Cl)OC(=O)C

InChI

InChI=1S/C16H12Cl2N2O5/c1-8-5-10(17)6-12(15(8)25-9(2)21)16(22)19-14-4-3-11(20(23)24)7-13(14)18/h3-7H,1-2H3,(H,19,22)