N-[5-(1,3-benzothiazol-2-yl)-2,4-bis(chloranyl)phenyl]-4-phenyl-benzamide

Systemtic Name: N-[5-(1,3-benzothiazol-2-yl)-2,4-bis(chloranyl)phenyl]-4-phenyl-benzamide Openeye Name: N-[5-(1,3-benzothiazol-2-yl)-2,4-dichloro-phenyl]-4-phenyl-benzamide CAS Name: N-[5-(1,3-benzothiazol-2-yl)-2,4-dichlorophenyl]-4-phenylbenzamide IUPAC Name: N-[5-(1,3-benzothiazol-2-yl)-2,4-dichlorophenyl]-4-phenylbenzamide Traditional Name: N-[5-(1,3-benzothiazol-2-yl)-2,4-dichloro-phenyl]-4-phenyl-benzamide Formula: C26H16Cl2N2OS MolecularWeight: 475.38904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=C(C=C(C(=C3)C4=NC5=CC=CC=C5S4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=C(C=C(C(=C3)C4=NC5=CC=CC=C5S4)Cl)Cl

InChI

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