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

Systemtic Name: 3-bromanyl-N-[(4-bromanyl-2,6-dimethyl-phenyl)carbamoyl]-5-chloranyl-2,6-dimethoxy-benzamide Openeye Name: 3-bromo-N-[(4-bromo-2,6-dimethyl-phenyl)carbamoyl]-5-chloro-2,6-dimethoxy-benzamide CAS Name: 3-bromo-N-[(4-bromo-2,6-dimethylanilino)-oxomethyl]-5-chloro-2,6-dimethoxybenzamide IUPAC Name: 3-bromo-N-[(4-bromo-2,6-dimethylphenyl)carbamoyl]-5-chloro-2,6-dimethoxybenzamide Traditional Name: 3-bromo-N-[(4-bromo-2,6-dimethyl-phenyl)carbamoyl]-5-chloro-2,6-dimethoxy-benzamide Formula: C18H17Br2ClN2O4 MolecularWeight: 520.59958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC(=O)NC(=O)C2=C(C(=CC(=C2OC)Br)Cl)OC)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1NC(=O)NC(=O)C2=C(C(=CC(=C2OC)Br)Cl)OC)C)Br

InChI

InChI=1S/C18H17Br2ClN2O4/c1-8-5-10(19)6-9(2)14(8)22-18(25)23-17(24)13-15(26-3)11(20)7-12(21)16(13)27-4/h5-7H,1-4H3,(H2,22,23,24,25)