N-(3-chloranyl-2,6-diethyl-phenyl)-3,5-dinitro-benzamide

Systemtic Name: N-(3-chloranyl-2,6-diethyl-phenyl)-3,5-dinitro-benzamide Openeye Name: N-(3-chloro-2,6-diethyl-phenyl)-3,5-dinitro-benzamide CAS Name: N-(3-chloro-2,6-diethylphenyl)-3,5-dinitrobenzamide IUPAC Name: N-(3-chloro-2,6-diethylphenyl)-3,5-dinitrobenzamide Traditional Name: N-(3-chloro-2,6-diethyl-phenyl)-3,5-dinitro-benzamide Formula: C17H16ClN3O5 MolecularWeight: 377.77904

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H16ClN3O5/c1-3-10-5-6-15(18)14(4-2)16(10)19-17(22)11-7-12(20(23)24)9-13(8-11)21(25)26/h5-9H,3-4H2,1-2H3,(H,19,22)