4-(4-chloranyl-2-nitro-phenoxy)-3-methoxy-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-(4-chloranyl-2-nitro-phenoxy)-3-methoxy-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-(4-chloro-2-nitro-phenoxy)-3-methoxy-N-thiazol-2-yl-benzamide CAS Name: 4-(4-chloro-2-nitrophenoxy)-3-methoxy-N-(2-thiazolyl)benzamide IUPAC Name: 4-(4-chloro-2-nitrophenoxy)-3-methoxy-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-(4-chloro-2-nitro-phenoxy)-3-methoxy-N-thiazol-2-yl-benzamide Formula: C17H12ClN3O5S MolecularWeight: 405.81228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=NC=CS2)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=NC=CS2)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H12ClN3O5S/c1-25-15-8-10(16(22)20-17-19-6-7-27-17)2-4-14(15)26-13-5-3-11(18)9-12(13)21(23)24/h2-9H,1H3,(H,19,20,22)