4-chloranyl-N-[(3-naphthalen-1-yl-4-oxidanylidene-1,3-thiazolidin-2-ylidene)amino]benzamide

Systemtic Name: 4-chloranyl-N-[(3-naphthalen-1-yl-4-oxidanylidene-1,3-thiazolidin-2-ylidene)amino]benzamide Openeye Name: 4-chloro-N-[[3-(1-naphthyl)-4-oxo-thiazolidin-2-ylidene]amino]benzamide CAS Name: 4-chloro-N-[[3-(1-naphthalenyl)-4-oxo-2-thiazolidinylidene]amino]benzamide IUPAC Name: 4-chloro-N-[(3-naphthalen-1-yl-4-oxo-1,3-thiazolidin-2-ylidene)amino]benzamide Traditional Name: 4-chloro-N-[[4-keto-3-(1-naphthyl)thiazolidin-2-ylidene]amino]benzamide Formula: C20H14ClN3O2S MolecularWeight: 395.86206

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=NNC(=O)C2=CC=C(C=C2)Cl)S1)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1C(=O)N(C(=NNC(=O)C2=CC=C(C=C2)Cl)S1)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C20H14ClN3O2S/c21-15-10-8-14(9-11-15)19(26)22-23-20-24(18(25)12-27-20)17-7-3-5-13-4-1-2-6-16(13)17/h1-11H,12H2,(H,22,26)