N-(3-chlorophenyl)-2-methyl-3,5-dinitro-benzamide

Systemtic Name: N-(3-chlorophenyl)-2-methyl-3,5-dinitro-benzamide Openeye Name: N-(3-chlorophenyl)-2-methyl-3,5-dinitro-benzamide CAS Name: N-(3-chlorophenyl)-2-methyl-3,5-dinitrobenzamide IUPAC Name: N-(3-chlorophenyl)-2-methyl-3,5-dinitrobenzamide Traditional Name: N-(3-chlorophenyl)-2-methyl-3,5-dinitro-benzamide Formula: C14H10ClN3O5 MolecularWeight: 335.6993

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1C(=O)NC2=CC(=CC=C2)Cl)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1C(=O)NC2=CC(=CC=C2)Cl)[N+](=O)[O-])[N+](=O)[O-]

InChI

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