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

Systemtic Name: N-[(E)-(5-chloranylthiophen-2-yl)methylideneamino]-2-methoxy-4-methyl-benzamide Openeye Name: N-[(E)-(5-chloro-2-thienyl)methyleneamino]-2-methoxy-4-methyl-benzamide CAS Name: N-[(E)-(5-chloro-2-thiophenyl)methylideneamino]-2-methoxy-4-methylbenzamide IUPAC Name: N-[(E)-(5-chlorothiophen-2-yl)methylideneamino]-2-methoxy-4-methylbenzamide Traditional Name: N-[(E)-(5-chloro-2-thienyl)methyleneamino]-2-methoxy-4-methyl-benzamide Formula: C14H13ClN2O2S MolecularWeight: 308.78322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NN=CC2=CC=C(S2)Cl)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)N/N=C/C2=CC=C(S2)Cl)OC

InChI

InChI=1S/C14H13ClN2O2S/c1-9-3-5-11(12(7-9)19-2)14(18)17-16-8-10-4-6-13(15)20-10/h3-8H,1-2H3,(H,17,18)/b16-8+