N-[3-[[4-(4-bromanylphenoxy)phenyl]amino]-3-oxidanylidene-propyl]thiophene-3-carboxamide

Systemtic Name: N-[3-[[4-(4-bromanylphenoxy)phenyl]amino]-3-oxidanylidene-propyl]thiophene-3-carboxamide Openeye Name: N-[3-[4-(4-bromophenoxy)anilino]-3-oxo-propyl]thiophene-3-carboxamide CAS Name: N-[3-[4-(4-bromophenoxy)anilino]-3-oxopropyl]-3-thiophenecarboxamide IUPAC Name: N-[3-[4-(4-bromophenoxy)anilino]-3-oxopropyl]thiophene-3-carboxamide Traditional Name: N-[3-[4-(4-bromophenoxy)anilino]-3-keto-propyl]thiophene-3-carboxamide Formula: C20H17BrN2O3S MolecularWeight: 445.32958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CCNC(=O)C2=CSC=C2)OC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CCNC(=O)C2=CSC=C2)OC3=CC=C(C=C3)Br

InChI

InChI=1S/C20H17BrN2O3S/c21-15-1-5-17(6-2-15)26-18-7-3-16(4-8-18)23-19(24)9-11-22-20(25)14-10-12-27-13-14/h1-8,10,12-13H,9,11H2,(H,22,25)(H,23,24)