N-[(Z)-(2-chloranyl-5-phenyl-thiophen-3-yl)methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[(Z)-(2-chloranyl-5-phenyl-thiophen-3-yl)methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[(Z)-(2-chloro-5-phenyl-3-thienyl)methyleneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[(Z)-(2-chloro-5-phenyl-3-thiophenyl)methylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[(Z)-(2-chloro-5-phenylthiophen-3-yl)methylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[(Z)-(2-chloro-5-phenyl-3-thienyl)methyleneamino]-3-hydroxy-2-naphthamide Formula: C22H15ClN2O2S MolecularWeight: 406.8847

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(S2)Cl)C=NNC(=O)C3=CC4=CC=CC=C4C=C3O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(S2)Cl)/C=N\NC(=O)C3=CC4=CC=CC=C4C=C3O

InChI

InChI=1S/C22H15ClN2O2S/c23-21-17(12-20(28-21)14-6-2-1-3-7-14)13-24-25-22(27)18-10-15-8-4-5-9-16(15)11-19(18)26/h1-13,26H,(H,25,27)/b24-13-