N-(4-chlorophenyl)-2-[(2,4-dinitrophenyl)-methyl-amino]ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[(2,4-dinitrophenyl)-methyl-amino]ethanamide Openeye Name: N-(4-chlorophenyl)-2-(N-methyl-2,4-dinitro-anilino)acetamide CAS Name: N-(4-chlorophenyl)-2-(N-methyl-2,4-dinitroanilino)acetamide IUPAC Name: N-(4-chlorophenyl)-2-(N-methyl-2,4-dinitroanilino)acetamide Traditional Name: N-(4-chlorophenyl)-2-(N-methyl-2,4-dinitro-anilino)acetamide Formula: C15H13ClN4O5 MolecularWeight: 364.74052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN4O5/c1-18(9-15(21)17-11-4-2-10(16)3-5-11)13-7-6-12(19(22)23)8-14(13)20(24)25/h2-8H,9H2,1H3,(H,17,21)