N-(5-chloranyl-2-methyl-phenyl)-2-methyl-3,5-dinitro-benzamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-methyl-3,5-dinitro-benzamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-methyl-3,5-dinitro-benzamide CAS Name: N-(5-chloro-2-methylphenyl)-2-methyl-3,5-dinitrobenzamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-methyl-3,5-dinitrobenzamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-methyl-3,5-dinitro-benzamide Formula: C15H12ClN3O5 MolecularWeight: 349.72588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=CC(=C2C)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=CC(=C2C)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H12ClN3O5/c1-8-3-4-10(16)5-13(8)17-15(20)12-6-11(18(21)22)7-14(9(12)2)19(23)24/h3-7H,1-2H3,(H,17,20)