3-chloranyl-4-oxidanyl-N-[(E)-[4-(propan-2-ylsulfanylmethyl)naphthalen-1-yl]methylideneamino]benzamide

Systemtic Name: 3-chloranyl-4-oxidanyl-N-[(E)-[4-(propan-2-ylsulfanylmethyl)naphthalen-1-yl]methylideneamino]benzamide Openeye Name: 3-chloro-4-hydroxy-N-[(E)-[4-(isopropylsulfanylmethyl)-1-naphthyl]methyleneamino]benzamide CAS Name: 3-chloro-4-hydroxy-N-[(E)-[4-[(propan-2-ylthio)methyl]-1-naphthalenyl]methylideneamino]benzamide IUPAC Name: 3-chloro-4-hydroxy-N-[(E)-[4-(propan-2-ylsulfanylmethyl)naphthalen-1-yl]methylideneamino]benzamide Traditional Name: 3-chloro-4-hydroxy-N-[(E)-[4-[(isopropylthio)methyl]-1-naphthyl]methyleneamino]benzamide Formula: C22H21ClN2O2S MolecularWeight: 412.93234

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)SCC1=CC=C(C2=CC=CC=C12)C=NNC(=O)C3=CC(=C(C=C3)O)Cl

Isomeric SMILES

CC(C)SCC1=CC=C(C2=CC=CC=C12)/C=N/NC(=O)C3=CC(=C(C=C3)O)Cl

InChI

InChI=1S/C22H21ClN2O2S/c1-14(2)28-13-17-8-7-16(18-5-3-4-6-19(17)18)12-24-25-22(27)15-9-10-21(26)20(23)11-15/h3-12,14,26H,13H2,1-2H3,(H,25,27)/b24-12+