N-(5-chloranyl-6-methoxy-1,3-benzothiazol-2-yl)-4-ethoxy-3-nitro-benzamide

Systemtic Name: N-(5-chloranyl-6-methoxy-1,3-benzothiazol-2-yl)-4-ethoxy-3-nitro-benzamide Openeye Name: N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)-4-ethoxy-3-nitro-benzamide CAS Name: N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)-4-ethoxy-3-nitrobenzamide IUPAC Name: N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)-4-ethoxy-3-nitrobenzamide Traditional Name: N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)-4-ethoxy-3-nitro-benzamide Formula: C17H14ClN3O5S MolecularWeight: 407.82816

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=NC3=CC(=C(C=C3S2)OC)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=NC3=CC(=C(C=C3S2)OC)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H14ClN3O5S/c1-3-26-13-5-4-9(6-12(13)21(23)24)16(22)20-17-19-11-7-10(18)14(25-2)8-15(11)27-17/h4-8H,3H2,1-2H3,(H,19,20,22)