N-[(3,4-dichlorophenyl)methyl]-2,4-dinitro-benzamide

Systemtic Name: N-[(3,4-dichlorophenyl)methyl]-2,4-dinitro-benzamide Openeye Name: N-[(3,4-dichlorophenyl)methyl]-2,4-dinitro-benzamide CAS Name: N-[(3,4-dichlorophenyl)methyl]-2,4-dinitrobenzamide IUPAC Name: N-[(3,4-dichlorophenyl)methyl]-2,4-dinitrobenzamide Traditional Name: N-(3,4-dichlorobenzyl)-2,4-dinitro-benzamide Formula: C14H9Cl2N3O5 MolecularWeight: 370.14436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CNC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1CNC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])Cl)Cl

InChI

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