2,4-dinitro-N-[1-(4-phenylphenyl)ethyl]benzamide

Systemtic Name: 2,4-dinitro-N-[1-(4-phenylphenyl)ethyl]benzamide Openeye Name: 2,4-dinitro-N-[1-(4-phenylphenyl)ethyl]benzamide CAS Name: 2,4-dinitro-N-[1-(4-phenylphenyl)ethyl]benzamide IUPAC Name: 2,4-dinitro-N-[1-(4-phenylphenyl)ethyl]benzamide Traditional Name: 2,4-dinitro-N-[1-(4-phenylphenyl)ethyl]benzamide Formula: C21H17N3O5 MolecularWeight: 391.37678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3O5/c1-14(15-7-9-17(10-8-15)16-5-3-2-4-6-16)22-21(25)19-12-11-18(23(26)27)13-20(19)24(28)29/h2-14H,1H3,(H,22,25)