N-[(E)-(4-chlorophenyl)methylideneamino]-4-(4-oxidanylidene-2-phenyl-1,3-thiazolidin-3-yl)benzamide

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]-4-(4-oxidanylidene-2-phenyl-1,3-thiazolidin-3-yl)benzamide Openeye Name: N-[(E)-(4-chlorophenyl)methyleneamino]-4-(4-oxo-2-phenyl-thiazolidin-3-yl)benzamide CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]-4-(4-oxo-2-phenyl-3-thiazolidinyl)benzamide IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-4-(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)benzamide Traditional Name: N-[(E)-(4-chlorobenzylidene)amino]-4-(4-keto-2-phenyl-thiazolidin-3-yl)benzamide Formula: C23H18ClN3O2S MolecularWeight: 435.92592

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(S1)C2=CC=CC=C2)C3=CC=C(C=C3)C(=O)NN=CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1C(=O)N(C(S1)C2=CC=CC=C2)C3=CC=C(C=C3)C(=O)N/N=C/C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H18ClN3O2S/c24-19-10-6-16(7-11-19)14-25-26-22(29)17-8-12-20(13-9-17)27-21(28)15-30-23(27)18-4-2-1-3-5-18/h1-14,23H,15H2,(H,26,29)/b25-14+