N-[(E)-(2-chloranyl-5-phenyl-thiophen-3-yl)methylideneamino]-3-oxidanyl-benzamide

Systemtic Name: N-[(E)-(2-chloranyl-5-phenyl-thiophen-3-yl)methylideneamino]-3-oxidanyl-benzamide Openeye Name: N-[(E)-(2-chloro-5-phenyl-3-thienyl)methyleneamino]-3-hydroxy-benzamide CAS Name: N-[(E)-(2-chloro-5-phenyl-3-thiophenyl)methylideneamino]-3-hydroxybenzamide IUPAC Name: N-[(E)-(2-chloro-5-phenylthiophen-3-yl)methylideneamino]-3-hydroxybenzamide Traditional Name: N-[(E)-(2-chloro-5-phenyl-3-thienyl)methyleneamino]-3-hydroxy-benzamide Formula: C18H13ClN2O2S MolecularWeight: 356.82602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(S2)Cl)/C=N/NC(=O)C3=CC(=CC=C3)O

InChI

InChI=1S/C18H13ClN2O2S/c19-17-14(10-16(24-17)12-5-2-1-3-6-12)11-20-21-18(23)13-7-4-8-15(22)9-13/h1-11,22H,(H,21,23)/b20-11+