N-[4-[[1,3-bis(oxidanylidene)isoindol-2-yl]methylsulfanyl]phenyl]-3-chloranyl-benzamide

Systemtic Name: N-[4-[[1,3-bis(oxidanylidene)isoindol-2-yl]methylsulfanyl]phenyl]-3-chloranyl-benzamide Openeye Name: 3-chloro-N-[4-[(1,3-dioxoisoindolin-2-yl)methylsulfanyl]phenyl]benzamide CAS Name: 3-chloro-N-[4-[(1,3-dioxo-2-isoindolyl)methylthio]phenyl]benzamide IUPAC Name: 3-chloro-N-[4-[(1,3-dioxoisoindol-2-yl)methylsulfanyl]phenyl]benzamide Traditional Name: 3-chloro-N-[4-(phthalimidomethylthio)phenyl]benzamide Formula: C22H15ClN2O3S MolecularWeight: 422.8841

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CSC3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CSC3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H15ClN2O3S/c23-15-5-3-4-14(12-15)20(26)24-16-8-10-17(11-9-16)29-13-25-21(27)18-6-1-2-7-19(18)22(25)28/h1-12H,13H2,(H,24,26)