N-[(E)-(5-chloranylthiophen-2-yl)methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[(E)-(5-chloranylthiophen-2-yl)methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[(E)-(5-chloro-2-thienyl)methyleneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[(E)-(5-chloro-2-thiophenyl)methylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[(E)-(5-chlorothiophen-2-yl)methylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[(E)-(5-chloro-2-thienyl)methyleneamino]-3-hydroxy-2-naphthamide Formula: C16H11ClN2O2S MolecularWeight: 330.78874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C(=CC2=C1)C(=O)NN=CC3=CC=C(S3)Cl)O

Isomeric SMILES

C1=CC=C2C=C(C(=CC2=C1)C(=O)N/N=C/C3=CC=C(S3)Cl)O

InChI

InChI=1S/C16H11ClN2O2S/c17-15-6-5-12(22-15)9-18-19-16(21)13-7-10-3-1-2-4-11(10)8-14(13)20/h1-9,20H,(H,19,21)/b18-9+