5-bromanyl-N-[2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethoxy]thiophene-2-carboxamide

Systemtic Name: 5-bromanyl-N-[2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethoxy]thiophene-2-carboxamide Openeye Name: 5-bromo-N-[2-oxo-2-(4-phenoxyanilino)ethoxy]thiophene-2-carboxamide CAS Name: 5-bromo-N-[2-oxo-2-(4-phenoxyanilino)ethoxy]-2-thiophenecarboxamide IUPAC Name: 5-bromo-N-[2-oxo-2-(4-phenoxyanilino)ethoxy]thiophene-2-carboxamide Traditional Name: 5-bromo-N-[2-keto-2-(4-phenoxyanilino)ethoxy]thiophene-2-carboxamide Formula: C19H15BrN2O4S MolecularWeight: 447.3024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CONC(=O)C3=CC=C(S3)Br

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CONC(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C19H15BrN2O4S/c20-17-11-10-16(27-17)19(24)22-25-12-18(23)21-13-6-8-15(9-7-13)26-14-4-2-1-3-5-14/h1-11H,12H2,(H,21,23)(H,22,24)