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

Systemtic Name: N-[3-[[4-(2-chloranylphenoxy)phenyl]amino]-3-oxidanylidene-propyl]thiophene-3-carboxamide Openeye Name: N-[3-[4-(2-chlorophenoxy)anilino]-3-oxo-propyl]thiophene-3-carboxamide CAS Name: N-[3-[4-(2-chlorophenoxy)anilino]-3-oxopropyl]-3-thiophenecarboxamide IUPAC Name: N-[3-[4-(2-chlorophenoxy)anilino]-3-oxopropyl]thiophene-3-carboxamide Traditional Name: N-[3-[4-(2-chlorophenoxy)anilino]-3-keto-propyl]thiophene-3-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=CSC=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClN2O3S/c21-17-3-1-2-4-18(17)26-16-7-5-15(6-8-16)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)