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

Systemtic Name: N-[(3-acetamidophenyl)methyl]-4-(4-chloranyl-2-nitro-phenoxy)-3-methoxy-benzamide Openeye Name: N-[(3-acetamidophenyl)methyl]-4-(4-chloro-2-nitro-phenoxy)-3-methoxy-benzamide CAS Name: N-[(3-acetamidophenyl)methyl]-4-(4-chloro-2-nitrophenoxy)-3-methoxybenzamide IUPAC Name: N-[(3-acetamidophenyl)methyl]-4-(4-chloro-2-nitrophenoxy)-3-methoxybenzamide Traditional Name: N-(3-acetamidobenzyl)-4-(4-chloro-2-nitro-phenoxy)-3-methoxy-benzamide Formula: C23H20ClN3O6 MolecularWeight: 469.8744

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C23H20ClN3O6/c1-14(28)26-18-5-3-4-15(10-18)13-25-23(29)16-6-8-21(22(11-16)32-2)33-20-9-7-17(24)12-19(20)27(30)31/h3-12H,13H2,1-2H3,(H,25,29)(H,26,28)