3-[[2,4,6-tris(bromanyl)phenyl]carbamoyl]benzoic acid

Systemtic Name: 3-[[2,4,6-tris(bromanyl)phenyl]carbamoyl]benzoic acid Openeye Name: 3-[(2,4,6-tribromophenyl)carbamoyl]benzoic acid CAS Name: 3-[oxo-(2,4,6-tribromoanilino)methyl]benzoic acid IUPAC Name: 3-[(2,4,6-tribromophenyl)carbamoyl]benzoic acid Traditional Name: 3-[(2,4,6-tribromophenyl)carbamoyl]benzoic acid Formula: C14H8Br3NO3 MolecularWeight: 477.93022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)O)C(=O)NC2=C(C=C(C=C2Br)Br)Br

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)O)C(=O)NC2=C(C=C(C=C2Br)Br)Br

InChI

InChI=1S/C14H8Br3NO3/c15-9-5-10(16)12(11(17)6-9)18-13(19)7-2-1-3-8(4-7)14(20)21/h1-6H,(H,18,19)(H,20,21)