3,4-bis(chloranyl)-N-[(Z)-(3-methylthiophen-2-yl)methylideneamino]benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-[(Z)-(3-methylthiophen-2-yl)methylideneamino]benzamide Openeye Name: 3,4-dichloro-N-[(Z)-(3-methyl-2-thienyl)methyleneamino]benzamide CAS Name: 3,4-dichloro-N-[(Z)-(3-methyl-2-thiophenyl)methylideneamino]benzamide IUPAC Name: 3,4-dichloro-N-[(Z)-(3-methylthiophen-2-yl)methylideneamino]benzamide Traditional Name: 3,4-dichloro-N-[(Z)-(3-methyl-2-thienyl)methyleneamino]benzamide Formula: C13H10Cl2N2OS MolecularWeight: 313.2023

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10Cl2N2OS/c1-8-4-5-19-12(8)7-16-17-13(18)9-2-3-10(14)11(15)6-9/h2-7H,1H3,(H,17,18)/b16-7-