N-[2-[[5-chloranyl-2-(3-methylphenoxy)phenyl]amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[[5-chloranyl-2-(3-methylphenoxy)phenyl]amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[5-chloro-2-(3-methylphenoxy)anilino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[2-[5-chloro-2-(3-methylphenoxy)anilino]-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[5-chloro-2-(3-methylphenoxy)anilino]-2-oxoethyl]thiophene-2-carboxamide Traditional Name: N-[2-[5-chloro-2-(3-methylphenoxy)anilino]-2-keto-ethyl]thiophene-2-carboxamide Formula: C20H17ClN2O3S MolecularWeight: 400.87858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=C(C=C(C=C2)Cl)NC(=O)CNC(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC(=CC=C1)OC2=C(C=C(C=C2)Cl)NC(=O)CNC(=O)C3=CC=CS3

InChI

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