N-[(3,4-dichlorophenyl)methyl]-3,5-dinitro-benzamide

Systemtic Name: N-[(3,4-dichlorophenyl)methyl]-3,5-dinitro-benzamide Openeye Name: N-[(3,4-dichlorophenyl)methyl]-3,5-dinitro-benzamide CAS Name: N-[(3,4-dichlorophenyl)methyl]-3,5-dinitrobenzamide IUPAC Name: N-[(3,4-dichlorophenyl)methyl]-3,5-dinitrobenzamide Traditional Name: N-(3,4-dichlorobenzyl)-3,5-dinitro-benzamide Formula: C14H9Cl2N3O5 MolecularWeight: 370.14436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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