N-(2-aminocarbonylphenyl)-2-chloranyl-3,5-dinitro-benzamide

Systemtic Name: N-(2-aminocarbonylphenyl)-2-chloranyl-3,5-dinitro-benzamide Openeye Name: N-(2-carbamoylphenyl)-2-chloro-3,5-dinitro-benzamide CAS Name: N-(2-carbamoylphenyl)-2-chloro-3,5-dinitrobenzamide IUPAC Name: N-(2-carbamoylphenyl)-2-chloro-3,5-dinitrobenzamide Traditional Name: N-(2-carbamoylphenyl)-2-chloro-3,5-dinitro-benzamide Formula: C14H9ClN4O6 MolecularWeight: 364.69746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)NC(=O)C2=CC(=CC(=C2Cl)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)NC(=O)C2=CC(=CC(=C2Cl)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H9ClN4O6/c15-12-9(5-7(18(22)23)6-11(12)19(24)25)14(21)17-10-4-2-1-3-8(10)13(16)20/h1-6H,(H2,16,20)(H,17,21)