N-[4-[[5-chloranyl-2-(4-methylphenoxy)phenyl]amino]-4-oxidanylidene-butyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[[5-chloranyl-2-(4-methylphenoxy)phenyl]amino]-4-oxidanylidene-butyl]thiophene-2-carboxamide Openeye Name: N-[4-[5-chloro-2-(4-methylphenoxy)anilino]-4-oxo-butyl]thiophene-2-carboxamide CAS Name: N-[4-[5-chloro-2-(4-methylphenoxy)anilino]-4-oxobutyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[5-chloro-2-(4-methylphenoxy)anilino]-4-oxobutyl]thiophene-2-carboxamide Traditional Name: N-[4-[5-chloro-2-(4-methylphenoxy)anilino]-4-keto-butyl]thiophene-2-carboxamide Formula: C22H21ClN2O3S MolecularWeight: 428.93174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClN2O3S/c1-15-6-9-17(10-7-15)28-19-11-8-16(23)14-18(19)25-21(26)5-2-12-24-22(27)20-4-3-13-29-20/h3-4,6-11,13-14H,2,5,12H2,1H3,(H,24,27)(H,25,26)