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

Systemtic Name: 3-bromanyl-5-chloranyl-2,6-dimethoxy-N-[[2,4,6-tris(bromanyl)phenyl]carbamoyl]benzamide Openeye Name: 3-bromo-5-chloro-2,6-dimethoxy-N-[(2,4,6-tribromophenyl)carbamoyl]benzamide CAS Name: 3-bromo-5-chloro-2,6-dimethoxy-N-[oxo-(2,4,6-tribromoanilino)methyl]benzamide IUPAC Name: 3-bromo-5-chloro-2,6-dimethoxy-N-[(2,4,6-tribromophenyl)carbamoyl]benzamide Traditional Name: 3-bromo-5-chloro-2,6-dimethoxy-N-[(2,4,6-tribromophenyl)carbamoyl]benzamide Formula: C16H11Br4ClN2O4 MolecularWeight: 650.33854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1Cl)Br)OC)C(=O)NC(=O)NC2=C(C=C(C=C2Br)Br)Br

Isomeric SMILES

COC1=C(C(=C(C=C1Cl)Br)OC)C(=O)NC(=O)NC2=C(C=C(C=C2Br)Br)Br

InChI

InChI=1S/C16H11Br4ClN2O4/c1-26-13-9(20)5-10(21)14(27-2)11(13)15(24)23-16(25)22-12-7(18)3-6(17)4-8(12)19/h3-5H,1-2H3,(H2,22,23,24,25)