N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-3,5-bis(chloranyl)benzamide

Systemtic Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-3,5-bis(chloranyl)benzamide Openeye Name: N-acenaphthyleno[1,2-d]thiazol-8-yl-3,5-dichloro-benzamide CAS Name: N-(8-acenaphthyleno[1,2-d]thiazolyl)-3,5-dichlorobenzamide IUPAC Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-3,5-dichlorobenzamide Traditional Name: N-acenaphtho[1,2-d]thiazol-8-yl-3,5-dichloro-benzamide Formula: C20H10Cl2N2OS MolecularWeight: 397.2772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C4=C(C3=CC=C2)SC(=N4)NC(=O)C5=CC(=CC(=C5)Cl)Cl

Isomeric SMILES

C1=CC2=C3C(=C1)C4=C(C3=CC=C2)SC(=N4)NC(=O)C5=CC(=CC(=C5)Cl)Cl

InChI

InChI=1S/C20H10Cl2N2OS/c21-12-7-11(8-13(22)9-12)19(25)24-20-23-17-14-5-1-3-10-4-2-6-15(16(10)14)18(17)26-20/h1-9H,(H,23,24,25)