N-[(E)-(5-chloranylthiophen-2-yl)methylideneamino]-4-methoxy-benzamide

Systemtic Name: N-[(E)-(5-chloranylthiophen-2-yl)methylideneamino]-4-methoxy-benzamide Openeye Name: N-[(E)-(5-chloro-2-thienyl)methyleneamino]-4-methoxy-benzamide CAS Name: N-[(E)-(5-chloro-2-thiophenyl)methylideneamino]-4-methoxybenzamide IUPAC Name: N-[(E)-(5-chlorothiophen-2-yl)methylideneamino]-4-methoxybenzamide Traditional Name: N-[(E)-(5-chloro-2-thienyl)methyleneamino]-4-methoxy-benzamide Formula: C13H11ClN2O2S MolecularWeight: 294.75664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NN=CC2=CC=C(S2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N/N=C/C2=CC=C(S2)Cl

InChI

InChI=1S/C13H11ClN2O2S/c1-18-10-4-2-9(3-5-10)13(17)16-15-8-11-6-7-12(14)19-11/h2-8H,1H3,(H,16,17)/b15-8+