N-(4-bromanyl-2-chloranyl-phenyl)-2-methyl-3,5-dinitro-benzamide

Systemtic Name: N-(4-bromanyl-2-chloranyl-phenyl)-2-methyl-3,5-dinitro-benzamide Openeye Name: N-(4-bromo-2-chloro-phenyl)-2-methyl-3,5-dinitro-benzamide CAS Name: N-(4-bromo-2-chlorophenyl)-2-methyl-3,5-dinitrobenzamide IUPAC Name: N-(4-bromo-2-chlorophenyl)-2-methyl-3,5-dinitrobenzamide Traditional Name: N-(4-bromo-2-chloro-phenyl)-2-methyl-3,5-dinitro-benzamide Formula: C14H9BrClN3O5 MolecularWeight: 414.59536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1C(=O)NC2=C(C=C(C=C2)Br)Cl)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1C(=O)NC2=C(C=C(C=C2)Br)Cl)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H9BrClN3O5/c1-7-10(5-9(18(21)22)6-13(7)19(23)24)14(20)17-12-3-2-8(15)4-11(12)16/h2-6H,1H3,(H,17,20)