4-chloranyl-N-[1-(4-chloranylbutanoyl)-5-methyl-2,1-benzothiazol-3-ylidene]butanamide

Systemtic Name: 4-chloranyl-N-[1-(4-chloranylbutanoyl)-5-methyl-2,1-benzothiazol-3-ylidene]butanamide Openeye Name: 4-chloro-N-[1-(4-chlorobutanoyl)-5-methyl-2,1-benzothiazol-3-ylidene]butanamide CAS Name: 4-chloro-N-[1-(4-chloro-1-oxobutyl)-5-methyl-2,1-benzothiazol-3-ylidene]butanamide IUPAC Name: 4-chloro-N-[1-(4-chlorobutanoyl)-5-methyl-2,1-benzothiazol-3-ylidene]butanamide Traditional Name: 4-chloro-N-[1-(4-chlorobutanoyl)-5-methyl-2,1-benzothiazol-3-ylidene]butyramide Formula: C16H18Cl2N2O2S MolecularWeight: 373.29732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(SC2=NC(=O)CCCCl)C(=O)CCCCl

Isomeric SMILES

CC1=CC2=C(C=C1)N(SC2=NC(=O)CCCCl)C(=O)CCCCl

InChI

InChI=1S/C16H18Cl2N2O2S/c1-11-6-7-13-12(10-11)16(19-14(21)4-2-8-17)23-20(13)15(22)5-3-9-18/h6-7,10H,2-5,8-9H2,1H3