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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[(4-ethanoyl-2-nitro-phenyl)-methyl-amino]ethanamide Openeye Name: 2-(4-acetyl-N-methyl-2-nitro-anilino)-N-(5-chloro-2-methoxy-phenyl)acetamide CAS Name: 2-(4-acetyl-N-methyl-2-nitroanilino)-N-(5-chloro-2-methoxyphenyl)acetamide IUPAC Name: 2-(4-acetyl-N-methyl-2-nitroanilino)-N-(5-chloro-2-methoxyphenyl)acetamide Traditional Name: 2-(4-acetyl-N-methyl-2-nitro-anilino)-N-(5-chloro-2-methoxy-phenyl)acetamide Formula: C18H18ClN3O5 MolecularWeight: 391.80562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3O5/c1-11(23)12-4-6-15(16(8-12)22(25)26)21(2)10-18(24)20-14-9-13(19)5-7-17(14)27-3/h4-9H,10H2,1-3H3,(H,20,24)