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

Systemtic Name: ethyl 3-[[2-[(2-chloranyl-4-nitro-phenyl)carbonylamino]phenyl]carbonylamino]benzoate Openeye Name: ethyl 3-[[2-[(2-chloro-4-nitro-benzoyl)amino]benzoyl]amino]benzoate CAS Name: 3-[[[2-[[(2-chloro-4-nitrophenyl)-oxomethyl]amino]phenyl]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[[2-[(2-chloro-4-nitrobenzoyl)amino]benzoyl]amino]benzoate Traditional Name: 3-[[2-[(2-chloro-4-nitro-benzoyl)amino]benzoyl]amino]benzoic acid ethyl ester Formula: C23H18ClN3O6 MolecularWeight: 467.85852

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C23H18ClN3O6/c1-2-33-23(30)14-6-5-7-15(12-14)25-22(29)18-8-3-4-9-20(18)26-21(28)17-11-10-16(27(31)32)13-19(17)24/h3-13H,2H2,1H3,(H,25,29)(H,26,28)