N-[4-[[5-chloranyl-2-(4-methylphenoxy)phenyl]amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide

Systemtic Name: N-[4-[[5-chloranyl-2-(4-methylphenoxy)phenyl]amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide Openeye Name: N-[4-[5-chloro-2-(4-methylphenoxy)anilino]-4-oxo-butyl]thiophene-3-carboxamide CAS Name: N-[4-[5-chloro-2-(4-methylphenoxy)anilino]-4-oxobutyl]-3-thiophenecarboxamide IUPAC Name: N-[4-[5-chloro-2-(4-methylphenoxy)anilino]-4-oxobutyl]thiophene-3-carboxamide Traditional Name: N-[4-[5-chloro-2-(4-methylphenoxy)anilino]-4-keto-butyl]thiophene-3-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=CSC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClN2O3S/c1-15-4-7-18(8-5-15)28-20-9-6-17(23)13-19(20)25-21(26)3-2-11-24-22(27)16-10-12-29-14-16/h4-10,12-14H,2-3,11H2,1H3,(H,24,27)(H,25,26)