N-[2-(1,3-benzothiazol-2-yl)phenyl]-2,2-bis(chloranyl)-1-methyl-cyclopropane-1-carboxamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2,2-bis(chloranyl)-1-methyl-cyclopropane-1-carboxamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2,2-dichloro-1-methyl-cyclopropanecarboxamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2,2-dichloro-1-methyl-1-cyclopropanecarboxamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2,2-dichloro-1-methylcyclopropane-1-carboxamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2,2-dichloro-1-methyl-cyclopropanecarboxamide Formula: C18H14Cl2N2OS MolecularWeight: 377.28756

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1(Cl)Cl)C(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1(CC1(Cl)Cl)C(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H14Cl2N2OS/c1-17(10-18(17,19)20)16(23)22-12-7-3-2-6-11(12)15-21-13-8-4-5-9-14(13)24-15/h2-9H,10H2,1H3,(H,22,23)