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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[(2,4-dinitrophenyl)-methyl-amino]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(N-methyl-2,4-dinitro-anilino)acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(N-methyl-2,4-dinitroanilino)acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(N-methyl-2,4-dinitroanilino)acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(N-methyl-2,4-dinitro-anilino)acetamide Formula: C16H15ClN4O6 MolecularWeight: 394.7665

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN4O6/c1-19(13-5-4-11(20(23)24)8-14(13)21(25)26)9-16(22)18-12-7-10(17)3-6-15(12)27-2/h3-8H,9H2,1-2H3,(H,18,22)