N-[3-[[4-(2-chloranylphenoxy)phenyl]amino]-3-oxidanylidene-propyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[[4-(2-chloranylphenoxy)phenyl]amino]-3-oxidanylidene-propyl]thiophene-2-carboxamide Openeye Name: N-[3-[4-(2-chlorophenoxy)anilino]-3-oxo-propyl]thiophene-2-carboxamide CAS Name: N-[3-[4-(2-chlorophenoxy)anilino]-3-oxopropyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[4-(2-chlorophenoxy)anilino]-3-oxopropyl]thiophene-2-carboxamide Traditional Name: N-[3-[4-(2-chlorophenoxy)anilino]-3-keto-propyl]thiophene-2-carboxamide Formula: C20H17ClN2O3S MolecularWeight: 400.87858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OC2=CC=C(C=C2)NC(=O)CCNC(=O)C3=CC=CS3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OC2=CC=C(C=C2)NC(=O)CCNC(=O)C3=CC=CS3)Cl

InChI

InChI=1S/C20H17ClN2O3S/c21-16-4-1-2-5-17(16)26-15-9-7-14(8-10-15)23-19(24)11-12-22-20(25)18-6-3-13-27-18/h1-10,13H,11-12H2,(H,22,25)(H,23,24)