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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-chloranyl-N-(4-chlorophenyl)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-chloro-N-(4-chlorophenyl)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-chloro-N-(4-chlorophenyl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-chloro-N-(4-chlorophenyl)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-chloro-N-(4-chlorophenyl)benzamide Formula: C20H12Cl2N2OS MolecularWeight: 399.29308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H12Cl2N2OS/c21-13-9-11-14(12-10-13)24(19(25)15-5-1-2-6-16(15)22)20-23-17-7-3-4-8-18(17)26-20/h1-12H