2-chloranyl-N-(4-chloranyl-3-ethyl-1,3-benzothiazol-2-ylidene)-5-nitro-benzamide

Systemtic Name: 2-chloranyl-N-(4-chloranyl-3-ethyl-1,3-benzothiazol-2-ylidene)-5-nitro-benzamide Openeye Name: 2-chloro-N-(4-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)-5-nitro-benzamide CAS Name: 2-chloro-N-(4-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)-5-nitrobenzamide IUPAC Name: 2-chloro-N-(4-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)-5-nitrobenzamide Traditional Name: 2-chloro-N-(4-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)-5-nitro-benzamide Formula: C16H11Cl2N3O3S MolecularWeight: 396.24784

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC=C2Cl)SC1=NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CCN1C2=C(C=CC=C2Cl)SC1=NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H11Cl2N3O3S/c1-2-20-14-12(18)4-3-5-13(14)25-16(20)19-15(22)10-8-9(21(23)24)6-7-11(10)17/h3-8H,2H2,1H3