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

Systemtic Name: ethyl 3-[(4-chlorophenyl)carbamoyl]-5-nitro-benzoate Openeye Name: ethyl 3-[(4-chlorophenyl)carbamoyl]-5-nitro-benzoate CAS Name: 3-[(4-chloroanilino)-oxomethyl]-5-nitrobenzoic acid ethyl ester IUPAC Name: ethyl 3-[(4-chlorophenyl)carbamoyl]-5-nitrobenzoate Traditional Name: 3-[(4-chlorophenyl)carbamoyl]-5-nitro-benzoic acid ethyl ester Formula: C16H13ClN2O5 MolecularWeight: 348.73782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN2O5/c1-2-24-16(21)11-7-10(8-14(9-11)19(22)23)15(20)18-13-5-3-12(17)4-6-13/h3-9H,2H2,1H3,(H,18,20)