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

Systemtic Name: N-[2-(3-chlorophenyl)ethyl]-3,5-dinitro-benzamide Openeye Name: N-[2-(3-chlorophenyl)ethyl]-3,5-dinitro-benzamide CAS Name: N-[2-(3-chlorophenyl)ethyl]-3,5-dinitrobenzamide IUPAC Name: N-[2-(3-chlorophenyl)ethyl]-3,5-dinitrobenzamide Traditional Name: N-[2-(3-chlorophenyl)ethyl]-3,5-dinitro-benzamide Formula: C15H12ClN3O5 MolecularWeight: 349.72588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClN3O5/c16-12-3-1-2-10(6-12)4-5-17-15(20)11-7-13(18(21)22)9-14(8-11)19(23)24/h1-3,6-9H,4-5H2,(H,17,20)