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

Systemtic Name: 4-chloranyl-3,5-dinitro-N-phenyl-benzamide Openeye Name: 4-chloro-3,5-dinitro-N-phenyl-benzamide CAS Name: 4-chloro-3,5-dinitro-N-phenylbenzamide IUPAC Name: 4-chloro-3,5-dinitro-N-phenylbenzamide Traditional Name: 4-chloro-3,5-dinitro-N-phenyl-benzamide Formula: C13H8ClN3O5 MolecularWeight: 321.67272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8ClN3O5/c14-12-10(16(19)20)6-8(7-11(12)17(21)22)13(18)15-9-4-2-1-3-5-9/h1-7H,(H,15,18)