N-[4-[[2-[(4-chlorophenyl)carbonylamino]phenyl]amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide

Systemtic Name: N-[4-[[2-[(4-chlorophenyl)carbonylamino]phenyl]amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide Openeye Name: N-[4-[2-[(4-chlorobenzoyl)amino]anilino]-4-oxo-butyl]thiophene-3-carboxamide CAS Name: N-[4-[2-[[(4-chlorophenyl)-oxomethyl]amino]anilino]-4-oxobutyl]-3-thiophenecarboxamide IUPAC Name: N-[4-[2-[(4-chlorobenzoyl)amino]anilino]-4-oxobutyl]thiophene-3-carboxamide Traditional Name: N-[4-[2-[(4-chlorobenzoyl)amino]anilino]-4-keto-butyl]thiophene-3-carboxamide Formula: C22H20ClN3O3S MolecularWeight: 441.9305

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20ClN3O3S/c23-17-9-7-15(8-10-17)22(29)26-19-5-2-1-4-18(19)25-20(27)6-3-12-24-21(28)16-11-13-30-14-16/h1-2,4-5,7-11,13-14H,3,6,12H2,(H,24,28)(H,25,27)(H,26,29)