4-chloranyl-3,5-dinitro-N-phenethyl-benzamide

Systemtic Name: 4-chloranyl-3,5-dinitro-N-phenethyl-benzamide Openeye Name: 4-chloro-3,5-dinitro-N-phenethyl-benzamide CAS Name: 4-chloro-3,5-dinitro-N-phenethylbenzamide IUPAC Name: 4-chloro-3,5-dinitro-N-phenethylbenzamide Traditional Name: 4-chloro-3,5-dinitro-N-phenethyl-benzamide Formula: C15H12ClN3O5 MolecularWeight: 349.72588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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