2-(2-chloranyl-9H-thioxanthen-9-yl)-N-(2-methoxy-6-nitro-phenyl)ethanamide

Systemtic Name: 2-(2-chloranyl-9H-thioxanthen-9-yl)-N-(2-methoxy-6-nitro-phenyl)ethanamide Openeye Name: 2-(2-chloro-9H-thioxanthen-9-yl)-N-(2-methoxy-6-nitro-phenyl)acetamide CAS Name: 2-(2-chloro-9H-thioxanthen-9-yl)-N-(2-methoxy-6-nitrophenyl)acetamide IUPAC Name: 2-(2-chloro-9H-thioxanthen-9-yl)-N-(2-methoxy-6-nitrophenyl)acetamide Traditional Name: 2-(2-chloro-9H-thioxanthen-9-yl)-N-(2-methoxy-6-nitro-phenyl)acetamide Formula: C22H17ClN2O4S MolecularWeight: 440.89938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1NC(=O)CC2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1NC(=O)CC2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C22H17ClN2O4S/c1-29-18-7-4-6-17(25(27)28)22(18)24-21(26)12-15-14-5-2-3-8-19(14)30-20-10-9-13(23)11-16(15)20/h2-11,15H,12H2,1H3,(H,24,26)