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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[(4-ethanoyl-2-nitro-phenyl)-ethyl-amino]ethanamide Openeye Name: 2-(4-acetyl-N-ethyl-2-nitro-anilino)-N-(5-chloro-2-methyl-phenyl)acetamide CAS Name: 2-(4-acetyl-N-ethyl-2-nitroanilino)-N-(5-chloro-2-methylphenyl)acetamide IUPAC Name: 2-(4-acetyl-N-ethyl-2-nitroanilino)-N-(5-chloro-2-methylphenyl)acetamide Traditional Name: 2-(4-acetyl-N-ethyl-2-nitro-anilino)-N-(5-chloro-2-methyl-phenyl)acetamide Formula: C19H20ClN3O4 MolecularWeight: 389.8328

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)C)C2=C(C=C(C=C2)C(=O)C)[N+](=O)[O-]

Isomeric SMILES

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)C)C2=C(C=C(C=C2)C(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C19H20ClN3O4/c1-4-22(11-19(25)21-16-10-15(20)7-5-12(16)2)17-8-6-14(13(3)24)9-18(17)23(26)27/h5-10H,4,11H2,1-3H3,(H,21,25)