2-(2,4-dinitrophenyl)-N-(diphenylmethyl)ethanamide

Systemtic Name: 2-(2,4-dinitrophenyl)-N-(diphenylmethyl)ethanamide Openeye Name: N-benzhydryl-2-(2,4-dinitrophenyl)acetamide CAS Name: 2-(2,4-dinitrophenyl)-N-(diphenylmethyl)acetamide IUPAC Name: N-benzhydryl-2-(2,4-dinitrophenyl)acetamide Traditional Name: N-benzhydryl-2-(2,4-dinitrophenyl)acetamide Formula: C21H17N3O5 MolecularWeight: 391.37678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C21H17N3O5/c25-20(13-17-11-12-18(23(26)27)14-19(17)24(28)29)22-21(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-12,14,21H,13H2,(H,22,25)