N-(1,3-benzothiazol-2-yl)-2-chloranyl-N-(3,4-dichlorophenyl)benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-chloranyl-N-(3,4-dichlorophenyl)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-chloro-N-(3,4-dichlorophenyl)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-chloro-N-(3,4-dichlorophenyl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-chloro-N-(3,4-dichlorophenyl)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-chloro-N-(3,4-dichlorophenyl)benzamide Formula: C20H11Cl3N2OS MolecularWeight: 433.73814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N(C2=CC(=C(C=C2)Cl)Cl)C3=NC4=CC=CC=C4S3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N(C2=CC(=C(C=C2)Cl)Cl)C3=NC4=CC=CC=C4S3)Cl

InChI

InChI=1S/C20H11Cl3N2OS/c21-14-6-2-1-5-13(14)19(26)25(12-9-10-15(22)16(23)11-12)20-24-17-7-3-4-8-18(17)27-20/h1-11H