N-(2-chlorophenyl)-4-methyl-3,5-dinitro-benzamide

Systemtic Name: N-(2-chlorophenyl)-4-methyl-3,5-dinitro-benzamide Openeye Name: N-(2-chlorophenyl)-4-methyl-3,5-dinitro-benzamide CAS Name: N-(2-chlorophenyl)-4-methyl-3,5-dinitrobenzamide IUPAC Name: N-(2-chlorophenyl)-4-methyl-3,5-dinitrobenzamide Traditional Name: N-(2-chlorophenyl)-4-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=C1[N+](=O)[O-])C(=O)NC2=CC=CC=C2Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1[N+](=O)[O-])C(=O)NC2=CC=CC=C2Cl)[N+](=O)[O-]

InChI

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