N-(5-chloranyl-1,3-benzothiazol-2-yl)-N-ethyl-2-methyl-3-nitro-benzamide

Systemtic Name: N-(5-chloranyl-1,3-benzothiazol-2-yl)-N-ethyl-2-methyl-3-nitro-benzamide Openeye Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-2-methyl-3-nitro-benzamide CAS Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-2-methyl-3-nitrobenzamide IUPAC Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-2-methyl-3-nitrobenzamide Traditional Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-2-methyl-3-nitro-benzamide Formula: C17H14ClN3O3S MolecularWeight: 375.82936

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=C(S1)C=CC(=C2)Cl)C(=O)C3=C(C(=CC=C3)[N+](=O)[O-])C

Isomeric SMILES

CCN(C1=NC2=C(S1)C=CC(=C2)Cl)C(=O)C3=C(C(=CC=C3)[N+](=O)[O-])C

InChI

InChI=1S/C17H14ClN3O3S/c1-3-20(17-19-13-9-11(18)7-8-15(13)25-17)16(22)12-5-4-6-14(10(12)2)21(23)24/h4-9H,3H2,1-2H3