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

Systemtic Name: 5-chloranyl-N-(4-methyl-3-nitro-phenyl)-2-nitro-benzamide Openeye Name: 5-chloro-N-(4-methyl-3-nitro-phenyl)-2-nitro-benzamide CAS Name: 5-chloro-N-(4-methyl-3-nitrophenyl)-2-nitrobenzamide IUPAC Name: 5-chloro-N-(4-methyl-3-nitrophenyl)-2-nitrobenzamide Traditional Name: 5-chloro-N-(4-methyl-3-nitro-phenyl)-2-nitro-benzamide Formula: C14H10ClN3O5 MolecularWeight: 335.6993

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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