4-chloranyl-3,5-dinitro-N-(phenylmethyl)benzamide

Systemtic Name: 4-chloranyl-3,5-dinitro-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-chloro-3,5-dinitro-benzamide CAS Name: 4-chloro-3,5-dinitro-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-chloro-3,5-dinitrobenzamide Traditional Name: N-benzyl-4-chloro-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(=C(C(=C2)[N+](=O)[O-])Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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