N-[5-chloranyl-2-(4-methoxyphenoxy)phenyl]-3-nitro-4-phenylsulfanyl-benzamide

Systemtic Name: N-[5-chloranyl-2-(4-methoxyphenoxy)phenyl]-3-nitro-4-phenylsulfanyl-benzamide Openeye Name: N-[5-chloro-2-(4-methoxyphenoxy)phenyl]-3-nitro-4-phenylsulfanyl-benzamide CAS Name: N-[5-chloro-2-(4-methoxyphenoxy)phenyl]-3-nitro-4-(phenylthio)benzamide IUPAC Name: N-[5-chloro-2-(4-methoxyphenoxy)phenyl]-3-nitro-4-phenylsulfanylbenzamide Traditional Name: N-[5-chloro-2-(4-methoxyphenoxy)phenyl]-3-nitro-4-(phenylthio)benzamide Formula: C26H19ClN2O5S MolecularWeight: 506.95746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)C3=CC(=C(C=C3)SC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)C3=CC(=C(C=C3)SC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C26H19ClN2O5S/c1-33-19-9-11-20(12-10-19)34-24-13-8-18(27)16-22(24)28-26(30)17-7-14-25(23(15-17)29(31)32)35-21-5-3-2-4-6-21/h2-16H,1H3,(H,28,30)