N-[3,5-bis(chloranyl)phenyl]-2-(2,4-dinitrophenyl)ethanamide

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-2-(2,4-dinitrophenyl)ethanamide Openeye Name: N-(3,5-dichlorophenyl)-2-(2,4-dinitrophenyl)acetamide CAS Name: N-(3,5-dichlorophenyl)-2-(2,4-dinitrophenyl)acetamide IUPAC Name: N-(3,5-dichlorophenyl)-2-(2,4-dinitrophenyl)acetamide Traditional Name: N-(3,5-dichlorophenyl)-2-(2,4-dinitrophenyl)acetamide Formula: C14H9Cl2N3O5 MolecularWeight: 370.14436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9Cl2N3O5/c15-9-4-10(16)6-11(5-9)17-14(20)3-8-1-2-12(18(21)22)7-13(8)19(23)24/h1-2,4-7H,3H2,(H,17,20)