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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)C2=CC(=CC=C2)[N+](=O)[O-])Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)C2=CC(=CC=C2)[N+](=O)[O-])Cl)[N+](=O)[O-]

InChI

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