N-[5-[ethanoyl(phenyl)amino]-2,4-dinitro-phenyl]-N-phenyl-ethanamide

Systemtic Name: N-[5-[ethanoyl(phenyl)amino]-2,4-dinitro-phenyl]-N-phenyl-ethanamide Openeye Name: N-[5-(N-acetylanilino)-2,4-dinitro-phenyl]-N-phenyl-acetamide CAS Name: N-[5-(N-acetylanilino)-2,4-dinitrophenyl]-N-phenylacetamide IUPAC Name: N-[5-(N-acetylanilino)-2,4-dinitrophenyl]-N-phenylacetamide Traditional Name: N-[5-(N-acetylanilino)-2,4-dinitro-phenyl]-N-phenyl-acetamide Formula: C22H18N4O6 MolecularWeight: 434.40152

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2=CC(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])N(C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=CC(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])N(C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C22H18N4O6/c1-15(27)23(17-9-5-3-6-10-17)19-13-20(22(26(31)32)14-21(19)25(29)30)24(16(2)28)18-11-7-4-8-12-18/h3-14H,1-2H3