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

Systemtic Name: N-[(E)-(5-chloranylthiophen-2-yl)methylideneamino]-4-propoxy-benzamide Openeye Name: N-[(E)-(5-chloro-2-thienyl)methyleneamino]-4-propoxy-benzamide CAS Name: N-[(E)-(5-chloro-2-thiophenyl)methylideneamino]-4-propoxybenzamide IUPAC Name: N-[(E)-(5-chlorothiophen-2-yl)methylideneamino]-4-propoxybenzamide Traditional Name: N-[(E)-(5-chloro-2-thienyl)methyleneamino]-4-propoxy-benzamide Formula: C15H15ClN2O2S MolecularWeight: 322.8098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NN=CC2=CC=C(S2)Cl

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)N/N=C/C2=CC=C(S2)Cl

InChI

InChI=1S/C15H15ClN2O2S/c1-2-9-20-12-5-3-11(4-6-12)15(19)18-17-10-13-7-8-14(16)21-13/h3-8,10H,2,9H2,1H3,(H,18,19)/b17-10+