3-bromanyl-N-[[2,6-di(propan-2-yl)phenyl]carbamoyl]-2,6-dimethoxy-5-nitro-benzamide

Systemtic Name: 3-bromanyl-N-[[2,6-di(propan-2-yl)phenyl]carbamoyl]-2,6-dimethoxy-5-nitro-benzamide Openeye Name: 3-bromo-N-[(2,6-diisopropylphenyl)carbamoyl]-2,6-dimethoxy-5-nitro-benzamide CAS Name: 3-bromo-N-[[2,6-di(propan-2-yl)anilino]-oxomethyl]-2,6-dimethoxy-5-nitrobenzamide IUPAC Name: 3-bromo-N-[[2,6-di(propan-2-yl)phenyl]carbamoyl]-2,6-dimethoxy-5-nitrobenzamide Traditional Name: 3-bromo-N-[(2,6-diisopropylphenyl)carbamoyl]-2,6-dimethoxy-5-nitro-benzamide Formula: C22H26BrN3O6 MolecularWeight: 508.36234

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)NC(=O)C2=C(C(=CC(=C2OC)Br)[N+](=O)[O-])OC

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)NC(=O)C2=C(C(=CC(=C2OC)Br)[N+](=O)[O-])OC

InChI

InChI=1S/C22H26BrN3O6/c1-11(2)13-8-7-9-14(12(3)4)18(13)24-22(28)25-21(27)17-19(31-5)15(23)10-16(26(29)30)20(17)32-6/h7-12H,1-6H3,(H2,24,25,27,28)