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

Systemtic Name: N-[3-[2-(4-chloranylphenoxy)ethylamino]-3-oxidanylidene-propyl]thiophene-3-carboxamide Openeye Name: N-[3-[2-(4-chlorophenoxy)ethylamino]-3-oxo-propyl]thiophene-3-carboxamide CAS Name: N-[3-[2-(4-chlorophenoxy)ethylamino]-3-oxopropyl]-3-thiophenecarboxamide IUPAC Name: N-[3-[2-(4-chlorophenoxy)ethylamino]-3-oxopropyl]thiophene-3-carboxamide Traditional Name: N-[3-[2-(4-chlorophenoxy)ethylamino]-3-keto-propyl]thiophene-3-carboxamide Formula: C16H17ClN2O3S MolecularWeight: 352.83578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCCNC(=O)CCNC(=O)C2=CSC=C2)Cl

Isomeric SMILES

C1=CC(=CC=C1OCCNC(=O)CCNC(=O)C2=CSC=C2)Cl

InChI

InChI=1S/C16H17ClN2O3S/c17-13-1-3-14(4-2-13)22-9-8-18-15(20)5-7-19-16(21)12-6-10-23-11-12/h1-4,6,10-11H,5,7-9H2,(H,18,20)(H,19,21)