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

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-2-[3,5-bis(chloranyl)-4-methyl-phenyl]imino-N-phenyl-ethanamide Openeye Name: 2-(1,3-benzothiazol-2-yl)-2-(3,5-dichloro-4-methyl-phenyl)imino-N-phenyl-acetamide CAS Name: 2-(1,3-benzothiazol-2-yl)-2-(3,5-dichloro-4-methylphenyl)imino-N-phenylacetamide IUPAC Name: 2-(1,3-benzothiazol-2-yl)-2-(3,5-dichloro-4-methylphenyl)imino-N-phenylacetamide Traditional Name: 2-(1,3-benzothiazol-2-yl)-2-(3,5-dichloro-4-methyl-phenyl)imino-N-phenyl-acetamide Formula: C22H15Cl2N3OS MolecularWeight: 440.345

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1Cl)N=C(C2=NC3=CC=CC=C3S2)C(=O)NC4=CC=CC=C4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1Cl)N=C(C2=NC3=CC=CC=C3S2)C(=O)NC4=CC=CC=C4)Cl

InChI

InChI=1S/C22H15Cl2N3OS/c1-13-16(23)11-15(12-17(13)24)25-20(21(28)26-14-7-3-2-4-8-14)22-27-18-9-5-6-10-19(18)29-22/h2-12H,1H3,(H,26,28)