N-(5-chloranyl-2-methoxy-phenyl)-2-[methyl-[2-nitro-4-(phenylcarbonyl)phenyl]amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[methyl-[2-nitro-4-(phenylcarbonyl)phenyl]amino]ethanamide Openeye Name: 2-(4-benzoyl-N-methyl-2-nitro-anilino)-N-(5-chloro-2-methoxy-phenyl)acetamide CAS Name: 2-(4-benzoyl-N-methyl-2-nitroanilino)-N-(5-chloro-2-methoxyphenyl)acetamide IUPAC Name: 2-(4-benzoyl-N-methyl-2-nitroanilino)-N-(5-chloro-2-methoxyphenyl)acetamide Traditional Name: 2-(4-benzoyl-N-methyl-2-nitro-anilino)-N-(5-chloro-2-methoxy-phenyl)acetamide Formula: C23H20ClN3O5 MolecularWeight: 453.875

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20ClN3O5/c1-26(14-22(28)25-18-13-17(24)9-11-21(18)32-2)19-10-8-16(12-20(19)27(30)31)23(29)15-6-4-3-5-7-15/h3-13H,14H2,1-2H3,(H,25,28)