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

Systemtic Name: N-(2,4-dichlorophenyl)-4-(3,5-dinitrophenoxy)benzamide Openeye Name: N-(2,4-dichlorophenyl)-4-(3,5-dinitrophenoxy)benzamide CAS Name: N-(2,4-dichlorophenyl)-4-(3,5-dinitrophenoxy)benzamide IUPAC Name: N-(2,4-dichlorophenyl)-4-(3,5-dinitrophenoxy)benzamide Traditional Name: N-(2,4-dichlorophenyl)-4-(3,5-dinitrophenoxy)benzamide Formula: C19H11Cl2N3O6 MolecularWeight: 448.21314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=C(C=C(C=C2)Cl)Cl)OC3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=C(C=C(C=C2)Cl)Cl)OC3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H11Cl2N3O6/c20-12-3-6-18(17(21)7-12)22-19(25)11-1-4-15(5-2-11)30-16-9-13(23(26)27)8-14(10-16)24(28)29/h1-10H,(H,22,25)