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

Systemtic Name: N-[(3-chlorophenyl)methyl]-3,5-dinitro-benzamide Openeye Name: N-[(3-chlorophenyl)methyl]-3,5-dinitro-benzamide CAS Name: N-[(3-chlorophenyl)methyl]-3,5-dinitrobenzamide IUPAC Name: N-[(3-chlorophenyl)methyl]-3,5-dinitrobenzamide Traditional Name: N-(3-chlorobenzyl)-3,5-dinitro-benzamide Formula: C14H10ClN3O5 MolecularWeight: 335.6993

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10ClN3O5/c15-11-3-1-2-9(4-11)8-16-14(19)10-5-12(17(20)21)7-13(6-10)18(22)23/h1-7H,8H2,(H,16,19)