N-[[2-(4-chlorophenyl)sulfanylphenyl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[[2-(4-chlorophenyl)sulfanylphenyl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[[2-(4-chlorophenyl)sulfanylphenyl]methyleneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[[2-[(4-chlorophenyl)thio]phenyl]methylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[[2-(4-chlorophenyl)sulfanylphenyl]methylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[[2-[(4-chlorophenyl)thio]benzylidene]amino]-3-hydroxy-2-naphthamide Formula: C24H17ClN2O2S MolecularWeight: 432.92198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C(=CC2=C1)C(=O)NN=CC3=CC=CC=C3SC4=CC=C(C=C4)Cl)O

Isomeric SMILES

C1=CC=C2C=C(C(=CC2=C1)C(=O)NN=CC3=CC=CC=C3SC4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C24H17ClN2O2S/c25-19-9-11-20(12-10-19)30-23-8-4-3-7-18(23)15-26-27-24(29)21-13-16-5-1-2-6-17(16)14-22(21)28/h1-15,28H,(H,27,29)