N-[3-[2-(4-chloranyl-2-methyl-phenoxy)ethanoylamino]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[2-(4-chloranyl-2-methyl-phenoxy)ethanoylamino]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[2-(4-chloro-2-methylphenoxy)-1-oxoethyl]amino]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[2-(4-chloro-2-methylphenoxy)acetyl]amino]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]phenyl]thiophene-2-carboxamide Formula: C20H17ClN2O3S MolecularWeight: 400.87858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C20H17ClN2O3S/c1-13-10-14(21)7-8-17(13)26-12-19(24)22-15-4-2-5-16(11-15)23-20(25)18-6-3-9-27-18/h2-11H,12H2,1H3,(H,22,24)(H,23,25)