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

Systemtic Name: 5-bromanyl-N-(5-chloranyl-2-methyl-4-nitro-phenyl)-2-methoxy-3-methyl-benzamide Openeye Name: 5-bromo-N-(5-chloro-2-methyl-4-nitro-phenyl)-2-methoxy-3-methyl-benzamide CAS Name: 5-bromo-N-(5-chloro-2-methyl-4-nitrophenyl)-2-methoxy-3-methylbenzamide IUPAC Name: 5-bromo-N-(5-chloro-2-methyl-4-nitrophenyl)-2-methoxy-3-methylbenzamide Traditional Name: 5-bromo-N-(5-chloro-2-methyl-4-nitro-phenyl)-2-methoxy-3-methyl-benzamide Formula: C16H14BrClN2O4 MolecularWeight: 413.65036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)C2=CC(=CC(=C2OC)C)Br)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)C2=CC(=CC(=C2OC)C)Br)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H14BrClN2O4/c1-8-5-14(20(22)23)12(18)7-13(8)19-16(21)11-6-10(17)4-9(2)15(11)24-3/h4-7H,1-3H3,(H,19,21)