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

Systemtic Name: N-[[4-(4-chlorophenyl)sulfanylphenyl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[[4-(4-chlorophenyl)sulfanylphenyl]methyleneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[[4-[(4-chlorophenyl)thio]phenyl]methylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[[4-(4-chlorophenyl)sulfanylphenyl]methylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[[4-[(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=C(C=C3)SC4=CC=C(C=C4)Cl)O

Isomeric SMILES

C1=CC=C2C=C(C(=CC2=C1)C(=O)NN=CC3=CC=C(C=C3)SC4=CC=C(C=C4)Cl)O

InChI

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