N-(2-chlorophenyl)-4-(3,5-dinitrophenoxy)benzamide

Systemtic Name: N-(2-chlorophenyl)-4-(3,5-dinitrophenoxy)benzamide Openeye Name: N-(2-chlorophenyl)-4-(3,5-dinitrophenoxy)benzamide CAS Name: N-(2-chlorophenyl)-4-(3,5-dinitrophenoxy)benzamide IUPAC Name: N-(2-chlorophenyl)-4-(3,5-dinitrophenoxy)benzamide Traditional Name: N-(2-chlorophenyl)-4-(3,5-dinitrophenoxy)benzamide Formula: C19H12ClN3O6 MolecularWeight: 413.76808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C2=CC=C(C=C2)OC3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)C2=CC=C(C=C2)OC3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])Cl

InChI

InChI=1S/C19H12ClN3O6/c20-17-3-1-2-4-18(17)21-19(24)12-5-7-15(8-6-12)29-16-10-13(22(25)26)9-14(11-16)23(27)28/h1-11H,(H,21,24)