ethyl 3-[[(5-chloranyl-2-methoxy-phenyl)carbonylamino]carbamoyl]-5-nitro-benzoate

Systemtic Name: ethyl 3-[[(5-chloranyl-2-methoxy-phenyl)carbonylamino]carbamoyl]-5-nitro-benzoate Openeye Name: ethyl 3-[[(5-chloro-2-methoxy-benzoyl)amino]carbamoyl]-5-nitro-benzoate CAS Name: 3-[[[(5-chloro-2-methoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]-5-nitrobenzoic acid ethyl ester IUPAC Name: ethyl 3-[[(5-chloro-2-methoxybenzoyl)amino]carbamoyl]-5-nitrobenzoate Traditional Name: 3-[[(5-chloro-2-methoxy-benzoyl)amino]carbamoyl]-5-nitro-benzoic acid ethyl ester Formula: C18H16ClN3O7 MolecularWeight: 421.78854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN3O7/c1-3-29-18(25)11-6-10(7-13(8-11)22(26)27)16(23)20-21-17(24)14-9-12(19)4-5-15(14)28-2/h4-9H,3H2,1-2H3,(H,20,23)(H,21,24)