4-chloranyl-N-(4-methyl-2,6-dinitro-phenyl)benzamide

Systemtic Name: 4-chloranyl-N-(4-methyl-2,6-dinitro-phenyl)benzamide Openeye Name: 4-chloro-N-(4-methyl-2,6-dinitro-phenyl)benzamide CAS Name: 4-chloro-N-(4-methyl-2,6-dinitrophenyl)benzamide IUPAC Name: 4-chloro-N-(4-methyl-2,6-dinitrophenyl)benzamide Traditional Name: 4-chloro-N-(4-methyl-2,6-dinitro-phenyl)benzamide Formula: C14H10ClN3O5 MolecularWeight: 335.6993

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)[N+](=O)[O-])NC(=O)C2=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C(=C1)[N+](=O)[O-])NC(=O)C2=CC=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H10ClN3O5/c1-8-6-11(17(20)21)13(12(7-8)18(22)23)16-14(19)9-2-4-10(15)5-3-9/h2-7H,1H3,(H,16,19)