2-[[4-bromanyl-2-(phenylcarbonyl)phenyl]amino]-N-(2-hydroxyphenyl)ethanamide

Systemtic Name: 2-[[4-bromanyl-2-(phenylcarbonyl)phenyl]amino]-N-(2-hydroxyphenyl)ethanamide Openeye Name: 2-(2-benzoyl-4-bromo-anilino)-N-(2-hydroxyphenyl)acetamide CAS Name: 2-(2-benzoyl-4-bromoanilino)-N-(2-hydroxyphenyl)acetamide IUPAC Name: 2-(2-benzoyl-4-bromoanilino)-N-(2-hydroxyphenyl)acetamide Traditional Name: 2-(2-benzoyl-4-bromo-anilino)-N-(2-hydroxyphenyl)acetamide Formula: C21H17BrN2O3 MolecularWeight: 425.27528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Br)NCC(=O)NC3=CC=CC=C3O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Br)NCC(=O)NC3=CC=CC=C3O

InChI

InChI=1S/C21H17BrN2O3/c22-15-10-11-17(16(12-15)21(27)14-6-2-1-3-7-14)23-13-20(26)24-18-8-4-5-9-19(18)25/h1-12,23,25H,13H2,(H,24,26)