4-chloranyl-3,5-dinitro-N-(1-phenylethyl)benzamide

Systemtic Name: 4-chloranyl-3,5-dinitro-N-(1-phenylethyl)benzamide Openeye Name: 4-chloro-3,5-dinitro-N-(1-phenylethyl)benzamide CAS Name: 4-chloro-3,5-dinitro-N-(1-phenylethyl)benzamide IUPAC Name: 4-chloro-3,5-dinitro-N-(1-phenylethyl)benzamide Traditional Name: 4-chloro-3,5-dinitro-N-(1-phenylethyl)benzamide Formula: C15H12ClN3O5 MolecularWeight: 349.72588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClN3O5/c1-9(10-5-3-2-4-6-10)17-15(20)11-7-12(18(21)22)14(16)13(8-11)19(23)24/h2-9H,1H3,(H,17,20)