N-[2-[[4-(4-bromanylphenoxy)phenyl]amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[[4-(4-bromanylphenoxy)phenyl]amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[4-(4-bromophenoxy)anilino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[2-[4-(4-bromophenoxy)anilino]-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[4-(4-bromophenoxy)anilino]-2-oxoethyl]thiophene-2-carboxamide Traditional Name: N-[2-[4-(4-bromophenoxy)anilino]-2-keto-ethyl]thiophene-2-carboxamide Formula: C19H15BrN2O3S MolecularWeight: 431.303

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)NCC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CSC(=C1)C(=O)NCC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H15BrN2O3S/c20-13-3-7-15(8-4-13)25-16-9-5-14(6-10-16)22-18(23)12-21-19(24)17-2-1-11-26-17/h1-11H,12H2,(H,21,24)(H,22,23)