N-[2-(1,3-benzothiazol-2-yl)-4,6-bis(chloranyl)phenyl]-4-ethyl-benzamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)-4,6-bis(chloranyl)phenyl]-4-ethyl-benzamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)-4,6-dichloro-phenyl]-4-ethyl-benzamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)-4,6-dichlorophenyl]-4-ethylbenzamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)-4,6-dichlorophenyl]-4-ethylbenzamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)-4,6-dichloro-phenyl]-4-ethyl-benzamide Formula: C22H16Cl2N2OS MolecularWeight: 427.34624

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2C3=NC4=CC=CC=C4S3)Cl)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2C3=NC4=CC=CC=C4S3)Cl)Cl

InChI

InChI=1S/C22H16Cl2N2OS/c1-2-13-7-9-14(10-8-13)21(27)26-20-16(11-15(23)12-17(20)24)22-25-18-5-3-4-6-19(18)28-22/h3-12H,2H2,1H3,(H,26,27)