2-[(4-azanyl-3-bromanyl-5-chloranyl-phenyl)carbamoyl]benzoic acid

Systemtic Name: 2-[(4-azanyl-3-bromanyl-5-chloranyl-phenyl)carbamoyl]benzoic acid Openeye Name: 2-[(4-amino-3-bromo-5-chloro-phenyl)carbamoyl]benzoic acid CAS Name: 2-[(4-amino-3-bromo-5-chloroanilino)-oxomethyl]benzoic acid IUPAC Name: 2-[(4-amino-3-bromo-5-chlorophenyl)carbamoyl]benzoic acid Traditional Name: 2-[(4-amino-3-bromo-5-chloro-phenyl)carbamoyl]benzoic acid Formula: C14H10BrClN2O3 MolecularWeight: 369.5978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC(=C(C(=C2)Br)N)Cl)C(=O)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC(=C(C(=C2)Br)N)Cl)C(=O)O

InChI

InChI=1S/C14H10BrClN2O3/c15-10-5-7(6-11(16)12(10)17)18-13(19)8-3-1-2-4-9(8)14(20)21/h1-6H,17H2,(H,18,19)(H,20,21)