N-methyl-3,5-dinitro-N-[2-[(phenylmethyl)carbamoyl]phenyl]benzamide

Systemtic Name: N-methyl-3,5-dinitro-N-[2-[(phenylmethyl)carbamoyl]phenyl]benzamide Openeye Name: N-[2-(benzylcarbamoyl)phenyl]-N-methyl-3,5-dinitro-benzamide CAS Name: N-methyl-3,5-dinitro-N-[2-[oxo-[(phenylmethyl)amino]methyl]phenyl]benzamide IUPAC Name: N-[2-(benzylcarbamoyl)phenyl]-N-methyl-3,5-dinitrobenzamide Traditional Name: N-[2-(benzylcarbamoyl)phenyl]-N-methyl-3,5-dinitro-benzamide Formula: C22H18N4O6 MolecularWeight: 434.40152

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)NCC2=CC=CC=C2)C(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)NCC2=CC=CC=C2)C(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C22H18N4O6/c1-24(22(28)16-11-17(25(29)30)13-18(12-16)26(31)32)20-10-6-5-9-19(20)21(27)23-14-15-7-3-2-4-8-15/h2-13H,14H2,1H3,(H,23,27)