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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)NC(=O)C3=CC=CC=C3[N+](=O)[O-])Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)NC(=O)C3=CC=CC=C3[N+](=O)[O-])Cl)OC

InChI

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