N-(5-chloranyl-1,3-benzoxazol-2-yl)-2-(4-nitrophenyl)sulfanyl-benzamide

Systemtic Name: N-(5-chloranyl-1,3-benzoxazol-2-yl)-2-(4-nitrophenyl)sulfanyl-benzamide Openeye Name: N-(5-chloro-1,3-benzoxazol-2-yl)-2-(4-nitrophenyl)sulfanyl-benzamide CAS Name: N-(5-chloro-1,3-benzoxazol-2-yl)-2-[(4-nitrophenyl)thio]benzamide IUPAC Name: N-(5-chloro-1,3-benzoxazol-2-yl)-2-(4-nitrophenyl)sulfanylbenzamide Traditional Name: N-(5-chloro-1,3-benzoxazol-2-yl)-2-[(4-nitrophenyl)thio]benzamide Formula: C20H12ClN3O4S MolecularWeight: 425.84498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=NC3=C(O2)C=CC(=C3)Cl)SC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=NC3=C(O2)C=CC(=C3)Cl)SC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H12ClN3O4S/c21-12-5-10-17-16(11-12)22-20(28-17)23-19(25)15-3-1-2-4-18(15)29-14-8-6-13(7-9-14)24(26)27/h1-11H,(H,22,23,25)