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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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