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

Systemtic Name: N-(4-chlorophenyl)-4-[4-[(4-chlorophenyl)amino]-4-oxidanylidene-butyl]-5-phenyl-thiophene-2-carboxamide Openeye Name: 4-[4-(4-chloroanilino)-4-oxo-butyl]-N-(4-chlorophenyl)-5-phenyl-thiophene-2-carboxamide CAS Name: 4-[4-(4-chloroanilino)-4-oxobutyl]-N-(4-chlorophenyl)-5-phenyl-2-thiophenecarboxamide IUPAC Name: 4-[4-(4-chloroanilino)-4-oxobutyl]-N-(4-chlorophenyl)-5-phenylthiophene-2-carboxamide Traditional Name: 4-[4-(4-chloroanilino)-4-keto-butyl]-N-(4-chlorophenyl)-5-phenyl-thiophene-2-carboxamide Formula: C27H22Cl2N2O2S MolecularWeight: 509.44678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=C(S2)C(=O)NC3=CC=C(C=C3)Cl)CCCC(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=C(S2)C(=O)NC3=CC=C(C=C3)Cl)CCCC(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H22Cl2N2O2S/c28-20-9-13-22(14-10-20)30-25(32)8-4-7-19-17-24(34-26(19)18-5-2-1-3-6-18)27(33)31-23-15-11-21(29)12-16-23/h1-3,5-6,9-17H,4,7-8H2,(H,30,32)(H,31,33)