N-(5-chloranyl-2-methyl-phenyl)-2-[(2,4-dinitrophenyl)-ethyl-amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[(2,4-dinitrophenyl)-ethyl-amino]ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-(N-ethyl-2,4-dinitro-anilino)acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-(N-ethyl-2,4-dinitroanilino)acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-(N-ethyl-2,4-dinitroanilino)acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-(N-ethyl-2,4-dinitro-anilino)acetamide Formula: C17H17ClN4O5 MolecularWeight: 392.79368

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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)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN4O5/c1-3-20(10-17(23)19-14-8-12(18)5-4-11(14)2)15-7-6-13(21(24)25)9-16(15)22(26)27/h4-9H,3,10H2,1-2H3,(H,19,23)