3-(4-chlorophenyl)-2-(4-chlorophenyl)imino-5-(naphthalen-1-ylmethylidene)-1,3-thiazolidin-4-one

Systemtic Name: 3-(4-chlorophenyl)-2-(4-chlorophenyl)imino-5-(naphthalen-1-ylmethylidene)-1,3-thiazolidin-4-one Openeye Name: 3-(4-chlorophenyl)-2-(4-chlorophenyl)imino-5-(1-naphthylmethylene)thiazolidin-4-one CAS Name: 3-(4-chlorophenyl)-2-(4-chlorophenyl)imino-5-(1-naphthalenylmethylidene)-4-thiazolidinone IUPAC Name: 3-(4-chlorophenyl)-2-(4-chlorophenyl)imino-5-(naphthalen-1-ylmethylidene)-1,3-thiazolidin-4-one Traditional Name: 3-(4-chlorophenyl)-2-(4-chlorophenyl)imino-5-(1-naphthylmethylene)thiazolidin-4-one Formula: C26H16Cl2N2OS MolecularWeight: 475.38904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=C3C(=O)N(C(=NC4=CC=C(C=C4)Cl)S3)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C=C3C(=O)N(C(=NC4=CC=C(C=C4)Cl)S3)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H16Cl2N2OS/c27-19-8-12-21(13-9-19)29-26-30(22-14-10-20(28)11-15-22)25(31)24(32-26)16-18-6-3-5-17-4-1-2-7-23(17)18/h1-16H