2-[(4-chlorophenyl)carbamoyl]-3-nitro-benzoate

Systemtic Name: 2-[(4-chlorophenyl)carbamoyl]-3-nitro-benzoate Openeye Name: 2-[(4-chlorophenyl)carbamoyl]-3-nitro-benzoate CAS Name: 2-[(4-chloroanilino)-oxomethyl]-3-nitrobenzoate IUPAC Name: 2-[(4-chlorophenyl)carbamoyl]-3-nitrobenzoate Traditional Name: 2-[(4-chlorophenyl)carbamoyl]-3-nitro-benzoate Formula: C14H8ClN2O5- MolecularWeight: 319.67672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9ClN2O5/c15-8-4-6-9(7-5-8)16-13(18)12-10(14(19)20)2-1-3-11(12)17(21)22/h1-7H,(H,16,18)(H,19,20)/p-1