N-[4-(diphenylcarbamoyl)phenyl]-2,4-dinitro-benzamide

Systemtic Name: N-[4-(diphenylcarbamoyl)phenyl]-2,4-dinitro-benzamide Openeye Name: N-[4-(diphenylcarbamoyl)phenyl]-2,4-dinitro-benzamide CAS Name: 2,4-dinitro-N-[4-[oxo-(N-phenylanilino)methyl]phenyl]benzamide IUPAC Name: N-[4-(diphenylcarbamoyl)phenyl]-2,4-dinitrobenzamide Traditional Name: N-[4-(diphenylcarbamoyl)phenyl]-2,4-dinitro-benzamide Formula: C26H18N4O6 MolecularWeight: 482.44432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)NC(=O)C4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)NC(=O)C4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C26H18N4O6/c31-25(23-16-15-22(29(33)34)17-24(23)30(35)36)27-19-13-11-18(12-14-19)26(32)28(20-7-3-1-4-8-20)21-9-5-2-6-10-21/h1-17H,(H,27,31)