3-bromanyl-N-[(4-bromanyl-2,6-dimethyl-phenyl)carbamoyl]-2,6-dimethoxy-5-nitro-benzamide

Systemtic Name: 3-bromanyl-N-[(4-bromanyl-2,6-dimethyl-phenyl)carbamoyl]-2,6-dimethoxy-5-nitro-benzamide Openeye Name: 3-bromo-N-[(4-bromo-2,6-dimethyl-phenyl)carbamoyl]-2,6-dimethoxy-5-nitro-benzamide CAS Name: 3-bromo-N-[(4-bromo-2,6-dimethylanilino)-oxomethyl]-2,6-dimethoxy-5-nitrobenzamide IUPAC Name: 3-bromo-N-[(4-bromo-2,6-dimethylphenyl)carbamoyl]-2,6-dimethoxy-5-nitrobenzamide Traditional Name: 3-bromo-N-[(4-bromo-2,6-dimethyl-phenyl)carbamoyl]-2,6-dimethoxy-5-nitro-benzamide Formula: C18H17Br2N3O6 MolecularWeight: 531.15208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17Br2N3O6/c1-8-5-10(19)6-9(2)14(8)21-18(25)22-17(24)13-15(28-3)11(20)7-12(23(26)27)16(13)29-4/h5-7H,1-4H3,(H2,21,22,24,25)