N-[(E)-(5-chloranylthiophen-2-yl)methylideneamino]-3-methoxy-benzamide

Systemtic Name: N-[(E)-(5-chloranylthiophen-2-yl)methylideneamino]-3-methoxy-benzamide Openeye Name: N-[(E)-(5-chloro-2-thienyl)methyleneamino]-3-methoxy-benzamide CAS Name: N-[(E)-(5-chloro-2-thiophenyl)methylideneamino]-3-methoxybenzamide IUPAC Name: N-[(E)-(5-chlorothiophen-2-yl)methylideneamino]-3-methoxybenzamide Traditional Name: N-[(E)-(5-chloro-2-thienyl)methyleneamino]-3-methoxy-benzamide Formula: C13H11ClN2O2S MolecularWeight: 294.75664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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