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

Systemtic Name: N-[3-[[5-chloranyl-2-(4-methylphenoxy)phenyl]amino]-3-oxidanylidene-propyl]thiophene-2-carboxamide Openeye Name: N-[3-[5-chloro-2-(4-methylphenoxy)anilino]-3-oxo-propyl]thiophene-2-carboxamide CAS Name: N-[3-[5-chloro-2-(4-methylphenoxy)anilino]-3-oxopropyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[5-chloro-2-(4-methylphenoxy)anilino]-3-oxopropyl]thiophene-2-carboxamide Traditional Name: N-[3-[5-chloro-2-(4-methylphenoxy)anilino]-3-keto-propyl]thiophene-2-carboxamide Formula: C21H19ClN2O3S MolecularWeight: 414.90516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClN2O3S/c1-14-4-7-16(8-5-14)27-18-9-6-15(22)13-17(18)24-20(25)10-11-23-21(26)19-3-2-12-28-19/h2-9,12-13H,10-11H2,1H3,(H,23,26)(H,24,25)