N-(4-acetamido-3-methyl-phenyl)-4-(4-chloranyl-2-nitro-phenoxy)-3-methoxy-benzamide

Systemtic Name: N-(4-acetamido-3-methyl-phenyl)-4-(4-chloranyl-2-nitro-phenoxy)-3-methoxy-benzamide Openeye Name: N-(4-acetamido-3-methyl-phenyl)-4-(4-chloro-2-nitro-phenoxy)-3-methoxy-benzamide CAS Name: N-(4-acetamido-3-methylphenyl)-4-(4-chloro-2-nitrophenoxy)-3-methoxybenzamide IUPAC Name: N-(4-acetamido-3-methylphenyl)-4-(4-chloro-2-nitrophenoxy)-3-methoxybenzamide Traditional Name: N-(4-acetamido-3-methyl-phenyl)-4-(4-chloro-2-nitro-phenoxy)-3-methoxy-benzamide Formula: C23H20ClN3O6 MolecularWeight: 469.8744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=CC(=C(C=C2)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-])OC)NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=CC(=C(C=C2)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-])OC)NC(=O)C

InChI

InChI=1S/C23H20ClN3O6/c1-13-10-17(6-7-18(13)25-14(2)28)26-23(29)15-4-8-21(22(11-15)32-3)33-20-9-5-16(24)12-19(20)27(30)31/h4-12H,1-3H3,(H,25,28)(H,26,29)