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

Systemtic Name: 4-(4-chloranyl-2-nitro-phenoxy)-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-(4-chloro-2-nitro-phenoxy)-N-thiazol-2-yl-benzamide CAS Name: 4-(4-chloro-2-nitrophenoxy)-N-(2-thiazolyl)benzamide IUPAC Name: 4-(4-chloro-2-nitrophenoxy)-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-(4-chloro-2-nitro-phenoxy)-N-thiazol-2-yl-benzamide Formula: C16H10ClN3O4S MolecularWeight: 375.7863

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=NC=CS2)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=NC=CS2)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H10ClN3O4S/c17-11-3-6-14(13(9-11)20(22)23)24-12-4-1-10(2-5-12)15(21)19-16-18-7-8-25-16/h1-9H,(H,18,19,21)