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

Systemtic Name: 3-chloranyl-N-[(E)-[4-(2-methylpropylsulfanylmethyl)naphthalen-1-yl]methylideneamino]-4-oxidanyl-benzamide Openeye Name: 3-chloro-4-hydroxy-N-[(E)-[4-(isobutylsulfanylmethyl)-1-naphthyl]methyleneamino]benzamide CAS Name: 3-chloro-4-hydroxy-N-[(E)-[4-[(2-methylpropylthio)methyl]-1-naphthalenyl]methylideneamino]benzamide IUPAC Name: 3-chloro-4-hydroxy-N-[(E)-[4-(2-methylpropylsulfanylmethyl)naphthalen-1-yl]methylideneamino]benzamide Traditional Name: 3-chloro-4-hydroxy-N-[(E)-[4-[(isobutylthio)methyl]-1-naphthyl]methyleneamino]benzamide Formula: C23H23ClN2O2S MolecularWeight: 426.95892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CSCC1=CC=C(C2=CC=CC=C12)C=NNC(=O)C3=CC(=C(C=C3)O)Cl

Isomeric SMILES

CC(C)CSCC1=CC=C(C2=CC=CC=C12)/C=N/NC(=O)C3=CC(=C(C=C3)O)Cl

InChI

InChI=1S/C23H23ClN2O2S/c1-15(2)13-29-14-18-8-7-17(19-5-3-4-6-20(18)19)12-25-26-23(28)16-9-10-22(27)21(24)11-16/h3-12,15,27H,13-14H2,1-2H3,(H,26,28)/b25-12+