N-(4-chloranyl-2-methoxy-phenyl)-3-(4-nitrophenyl)sulfanyl-benzamide

Systemtic Name: N-(4-chloranyl-2-methoxy-phenyl)-3-(4-nitrophenyl)sulfanyl-benzamide Openeye Name: N-(4-chloro-2-methoxy-phenyl)-3-(4-nitrophenyl)sulfanyl-benzamide CAS Name: N-(4-chloro-2-methoxyphenyl)-3-[(4-nitrophenyl)thio]benzamide IUPAC Name: N-(4-chloro-2-methoxyphenyl)-3-(4-nitrophenyl)sulfanylbenzamide Traditional Name: N-(4-chloro-2-methoxy-phenyl)-3-[(4-nitrophenyl)thio]benzamide Formula: C20H15ClN2O4S MolecularWeight: 414.8621

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)Cl)NC(=O)C2=CC(=CC=C2)SC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)Cl)NC(=O)C2=CC(=CC=C2)SC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H15ClN2O4S/c1-27-19-12-14(21)5-10-18(19)22-20(24)13-3-2-4-17(11-13)28-16-8-6-15(7-9-16)23(25)26/h2-12H,1H3,(H,22,24)