methyl 3-[[4-chloranyl-2-(phenylcarbonyl)phenyl]carbamoyl]-5-nitro-benzoate

Systemtic Name: methyl 3-[[4-chloranyl-2-(phenylcarbonyl)phenyl]carbamoyl]-5-nitro-benzoate Openeye Name: methyl 3-[(2-benzoyl-4-chloro-phenyl)carbamoyl]-5-nitro-benzoate CAS Name: 3-[(2-benzoyl-4-chloroanilino)-oxomethyl]-5-nitrobenzoic acid methyl ester IUPAC Name: methyl 3-[(2-benzoyl-4-chlorophenyl)carbamoyl]-5-nitrobenzoate Traditional Name: 3-[(2-benzoyl-4-chloro-phenyl)carbamoyl]-5-nitro-benzoic acid methyl ester Formula: C22H15ClN2O6 MolecularWeight: 438.8173

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC(=C1)C(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC(=O)C1=CC(=CC(=C1)C(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H15ClN2O6/c1-31-22(28)15-9-14(10-17(11-15)25(29)30)21(27)24-19-8-7-16(23)12-18(19)20(26)13-5-3-2-4-6-13/h2-12H,1H3,(H,24,27)