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

Systemtic Name: 3-chloranyl-N-[(E)-[4-(cyclopentylsulfanylmethyl)naphthalen-1-yl]methylideneamino]-4-oxidanyl-benzamide Openeye Name: 3-chloro-N-[(E)-[4-(cyclopentylsulfanylmethyl)-1-naphthyl]methyleneamino]-4-hydroxy-benzamide CAS Name: 3-chloro-N-[(E)-[4-[(cyclopentylthio)methyl]-1-naphthalenyl]methylideneamino]-4-hydroxybenzamide IUPAC Name: 3-chloro-N-[(E)-[4-(cyclopentylsulfanylmethyl)naphthalen-1-yl]methylideneamino]-4-hydroxybenzamide Traditional Name: 3-chloro-N-[(E)-[4-[(cyclopentylthio)methyl]-1-naphthyl]methyleneamino]-4-hydroxy-benzamide Formula: C24H23ClN2O2S MolecularWeight: 438.96962

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)SCC2=CC=C(C3=CC=CC=C23)C=NNC(=O)C4=CC(=C(C=C4)O)Cl

Isomeric SMILES

C1CCC(C1)SCC2=CC=C(C3=CC=CC=C23)/C=N/NC(=O)C4=CC(=C(C=C4)O)Cl

InChI

InChI=1S/C24H23ClN2O2S/c25-22-13-16(11-12-23(22)28)24(29)27-26-14-17-9-10-18(15-30-19-5-1-2-6-19)21-8-4-3-7-20(17)21/h3-4,7-14,19,28H,1-2,5-6,15H2,(H,27,29)/b26-14+