ethyl 3-[(4-bromanyl-2-chloranyl-phenyl)carbamoyl]-5-nitro-benzoate

Systemtic Name: ethyl 3-[(4-bromanyl-2-chloranyl-phenyl)carbamoyl]-5-nitro-benzoate Openeye Name: ethyl 3-[(4-bromo-2-chloro-phenyl)carbamoyl]-5-nitro-benzoate CAS Name: 3-[(4-bromo-2-chloroanilino)-oxomethyl]-5-nitrobenzoic acid ethyl ester IUPAC Name: ethyl 3-[(4-bromo-2-chlorophenyl)carbamoyl]-5-nitrobenzoate Traditional Name: 3-[(4-bromo-2-chloro-phenyl)carbamoyl]-5-nitro-benzoic acid ethyl ester Formula: C16H12BrClN2O5 MolecularWeight: 427.63388

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC(=C1)C(=O)NC2=C(C=C(C=C2)Br)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=CC(=CC(=C1)C(=O)NC2=C(C=C(C=C2)Br)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H12BrClN2O5/c1-2-25-16(22)10-5-9(6-12(7-10)20(23)24)15(21)19-14-4-3-11(17)8-13(14)18/h3-8H,2H2,1H3,(H,19,21)