2-chloranyl-3,4-dimethoxy-5-[3-[(2-nitrophenyl)carbonylamino]phenyl]benzamide

Systemtic Name: 2-chloranyl-3,4-dimethoxy-5-[3-[(2-nitrophenyl)carbonylamino]phenyl]benzamide Openeye Name: 2-chloro-3,4-dimethoxy-5-[3-[(2-nitrobenzoyl)amino]phenyl]benzamide CAS Name: 2-chloro-3,4-dimethoxy-5-[3-[[(2-nitrophenyl)-oxomethyl]amino]phenyl]benzamide IUPAC Name: 2-chloro-3,4-dimethoxy-5-[3-[(2-nitrobenzoyl)amino]phenyl]benzamide Traditional Name: 2-chloro-3,4-dimethoxy-5-[3-[(2-nitrobenzoyl)amino]phenyl]benzamide Formula: C22H18ClN3O6 MolecularWeight: 455.84782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3[N+](=O)[O-])C(=O)N)Cl)OC

Isomeric SMILES

COC1=C(C(=C(C=C1C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3[N+](=O)[O-])C(=O)N)Cl)OC

InChI

InChI=1S/C22H18ClN3O6/c1-31-19-15(11-16(21(24)27)18(23)20(19)32-2)12-6-5-7-13(10-12)25-22(28)14-8-3-4-9-17(14)26(29)30/h3-11H,1-2H3,(H2,24,27)(H,25,28)