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

Systemtic Name: 5-chloranyl-2-methoxy-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]benzamide Openeye Name: 5-chloro-2-methoxy-N-[(E)-(3-methyl-2-thienyl)methyleneamino]benzamide CAS Name: 5-chloro-2-methoxy-N-[(E)-(3-methyl-2-thiophenyl)methylideneamino]benzamide IUPAC Name: 5-chloro-2-methoxy-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]benzamide Traditional Name: 5-chloro-2-methoxy-N-[(E)-(3-methyl-2-thienyl)methyleneamino]benzamide Formula: C14H13ClN2O2S MolecularWeight: 308.78322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NNC(=O)C2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

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

InChI

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