N-[2-(3-chlorophenyl)ethyl]-2,4-dinitro-benzamide

Systemtic Name: N-[2-(3-chlorophenyl)ethyl]-2,4-dinitro-benzamide Openeye Name: N-[2-(3-chlorophenyl)ethyl]-2,4-dinitro-benzamide CAS Name: N-[2-(3-chlorophenyl)ethyl]-2,4-dinitrobenzamide IUPAC Name: N-[2-(3-chlorophenyl)ethyl]-2,4-dinitrobenzamide Traditional Name: N-[2-(3-chlorophenyl)ethyl]-2,4-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=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

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