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

Systemtic Name: 4-chloranyl-N-[1-(4-chloranylbutanoyl)-5-nitro-2,1-benzothiazol-3-ylidene]butanamide Openeye Name: 4-chloro-N-[1-(4-chlorobutanoyl)-5-nitro-2,1-benzothiazol-3-ylidene]butanamide CAS Name: 4-chloro-N-[1-(4-chloro-1-oxobutyl)-5-nitro-2,1-benzothiazol-3-ylidene]butanamide IUPAC Name: 4-chloro-N-[1-(4-chlorobutanoyl)-5-nitro-2,1-benzothiazol-3-ylidene]butanamide Traditional Name: 4-chloro-N-[1-(4-chlorobutanoyl)-5-nitro-2,1-benzothiazol-3-ylidene]butyramide Formula: C15H15Cl2N3O4S MolecularWeight: 404.2683

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(=NC(=O)CCCCl)SN2C(=O)CCCCl

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C(=NC(=O)CCCCl)SN2C(=O)CCCCl

InChI

InChI=1S/C15H15Cl2N3O4S/c16-7-1-3-13(21)18-15-11-9-10(20(23)24)5-6-12(11)19(25-15)14(22)4-2-8-17/h5-6,9H,1-4,7-8H2