N-[2-[4-(4-chloranylphenoxy)butylcarbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[4-(4-chloranylphenoxy)butylcarbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[2-[4-(4-chlorophenoxy)butylcarbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[2-[[4-(4-chlorophenoxy)butylamino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[4-(4-chlorophenoxy)butylcarbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[2-[4-(4-chlorophenoxy)butylcarbamoyl]phenyl]thiophene-2-carboxamide Formula: C22H21ClN2O3S MolecularWeight: 428.93174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCCCCOC2=CC=C(C=C2)Cl)NC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCCCCOC2=CC=C(C=C2)Cl)NC(=O)C3=CC=CS3

InChI

InChI=1S/C22H21ClN2O3S/c23-16-9-11-17(12-10-16)28-14-4-3-13-24-21(26)18-6-1-2-7-19(18)25-22(27)20-8-5-15-29-20/h1-2,5-12,15H,3-4,13-14H2,(H,24,26)(H,25,27)