N-(4-chloranyl-3-nitro-phenyl)-3-methyl-2-nitro-benzamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-3-methyl-2-nitro-benzamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-3-methyl-2-nitro-benzamide CAS Name: N-(4-chloro-3-nitrophenyl)-3-methyl-2-nitrobenzamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-3-methyl-2-nitrobenzamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-3-methyl-2-nitro-benzamide Formula: C14H10ClN3O5 MolecularWeight: 335.6993

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

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