methyl 3-[(4-chlorophenyl)carbamoyl]-5-nitro-benzoate

Systemtic Name: methyl 3-[(4-chlorophenyl)carbamoyl]-5-nitro-benzoate Openeye Name: methyl 3-[(4-chlorophenyl)carbamoyl]-5-nitro-benzoate CAS Name: 3-[(4-chloroanilino)-oxomethyl]-5-nitrobenzoic acid methyl ester IUPAC Name: methyl 3-[(4-chlorophenyl)carbamoyl]-5-nitrobenzoate Traditional Name: 3-[(4-chlorophenyl)carbamoyl]-5-nitro-benzoic acid methyl ester Formula: C15H11ClN2O5 MolecularWeight: 334.71124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClN2O5/c1-23-15(20)10-6-9(7-13(8-10)18(21)22)14(19)17-12-4-2-11(16)3-5-12/h2-8H,1H3,(H,17,19)