ethyl 4-[3-[(2-chloranyl-5-nitro-phenyl)carbonylamino]propoxy]benzoate

Systemtic Name: ethyl 4-[3-[(2-chloranyl-5-nitro-phenyl)carbonylamino]propoxy]benzoate Openeye Name: ethyl 4-[3-[(2-chloro-5-nitro-benzoyl)amino]propoxy]benzoate CAS Name: 4-[3-[[(2-chloro-5-nitrophenyl)-oxomethyl]amino]propoxy]benzoic acid ethyl ester IUPAC Name: ethyl 4-[3-[(2-chloro-5-nitrobenzoyl)amino]propoxy]benzoate Traditional Name: 4-[3-[(2-chloro-5-nitro-benzoyl)amino]propoxy]benzoic acid ethyl ester Formula: C19H19ClN2O6 MolecularWeight: 406.81696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2O6/c1-2-27-19(24)13-4-7-15(8-5-13)28-11-3-10-21-18(23)16-12-14(22(25)26)6-9-17(16)20/h4-9,12H,2-3,10-11H2,1H3,(H,21,23)