N-(3-acetamidophenyl)-4-(4-chloranyl-2-nitro-phenoxy)-3-methoxy-benzamide

Systemtic Name: N-(3-acetamidophenyl)-4-(4-chloranyl-2-nitro-phenoxy)-3-methoxy-benzamide Openeye Name: N-(3-acetamidophenyl)-4-(4-chloro-2-nitro-phenoxy)-3-methoxy-benzamide CAS Name: N-(3-acetamidophenyl)-4-(4-chloro-2-nitrophenoxy)-3-methoxybenzamide IUPAC Name: N-(3-acetamidophenyl)-4-(4-chloro-2-nitrophenoxy)-3-methoxybenzamide Traditional Name: N-(3-acetamidophenyl)-4-(4-chloro-2-nitro-phenoxy)-3-methoxy-benzamide Formula: C22H18ClN3O6 MolecularWeight: 455.84782

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=C(C=C2)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-])OC

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=C(C=C2)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-])OC

InChI

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