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

Systemtic Name: 3,5-bis(bromanyl)-N-(5-chloranyl-2-methyl-4-nitro-phenyl)-2-methoxy-benzamide Openeye Name: 3,5-dibromo-N-(5-chloro-2-methyl-4-nitro-phenyl)-2-methoxy-benzamide CAS Name: 3,5-dibromo-N-(5-chloro-2-methyl-4-nitrophenyl)-2-methoxybenzamide IUPAC Name: 3,5-dibromo-N-(5-chloro-2-methyl-4-nitrophenyl)-2-methoxybenzamide Traditional Name: 3,5-dibromo-N-(5-chloro-2-methyl-4-nitro-phenyl)-2-methoxy-benzamide Formula: C15H11Br2ClN2O4 MolecularWeight: 478.51984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11Br2ClN2O4/c1-7-3-13(20(22)23)11(18)6-12(7)19-15(21)9-4-8(16)5-10(17)14(9)24-2/h3-6H,1-2H3,(H,19,21)