N-[(2-chlorophenyl)methyl]-3,5-dinitro-benzamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-3,5-dinitro-benzamide Openeye Name: N-[(2-chlorophenyl)methyl]-3,5-dinitro-benzamide CAS Name: N-[(2-chlorophenyl)methyl]-3,5-dinitrobenzamide IUPAC Name: N-[(2-chlorophenyl)methyl]-3,5-dinitrobenzamide Traditional Name: N-(2-chlorobenzyl)-3,5-dinitro-benzamide Formula: C14H10ClN3O5 MolecularWeight: 335.6993

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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