N-[(E)-(5-chloranylthiophen-2-yl)methylideneamino]benzamide

Systemtic Name: N-[(E)-(5-chloranylthiophen-2-yl)methylideneamino]benzamide Openeye Name: N-[(E)-(5-chloro-2-thienyl)methyleneamino]benzamide CAS Name: N-[(E)-(5-chloro-2-thiophenyl)methylideneamino]benzamide IUPAC Name: N-[(E)-(5-chlorothiophen-2-yl)methylideneamino]benzamide Traditional Name: N-[(E)-(5-chloro-2-thienyl)methyleneamino]benzamide Formula: C12H9ClN2OS MolecularWeight: 264.73066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NN=CC2=CC=C(S2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C12H9ClN2OS/c13-11-7-6-10(17-11)8-14-15-12(16)9-4-2-1-3-5-9/h1-8H,(H,15,16)/b14-8+