2-(4-chlorophenyl)-N-[(Z)-(3-methylthiophen-2-yl)methylideneamino]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[(Z)-(3-methylthiophen-2-yl)methylideneamino]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[(Z)-(3-methyl-2-thienyl)methyleneamino]acetamide CAS Name: 2-(4-chlorophenyl)-N-[(Z)-(3-methyl-2-thiophenyl)methylideneamino]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[(Z)-(3-methylthiophen-2-yl)methylideneamino]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[(Z)-(3-methyl-2-thienyl)methyleneamino]acetamide Formula: C14H13ClN2OS MolecularWeight: 292.78382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NNC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(SC=C1)/C=N\NC(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H13ClN2OS/c1-10-6-7-19-13(10)9-16-17-14(18)8-11-2-4-12(15)5-3-11/h2-7,9H,8H2,1H3,(H,17,18)/b16-9-