3,4-bis(chloranyl)-N-[(E)-(5-ethylthiophen-2-yl)methylideneamino]benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-[(E)-(5-ethylthiophen-2-yl)methylideneamino]benzamide Openeye Name: 3,4-dichloro-N-[(E)-(5-ethyl-2-thienyl)methyleneamino]benzamide CAS Name: 3,4-dichloro-N-[(E)-(5-ethyl-2-thiophenyl)methylideneamino]benzamide IUPAC Name: 3,4-dichloro-N-[(E)-(5-ethylthiophen-2-yl)methylideneamino]benzamide Traditional Name: 3,4-dichloro-N-[(E)-(5-ethyl-2-thienyl)methyleneamino]benzamide Formula: C14H12Cl2N2OS MolecularWeight: 327.22888

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C=NNC(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCC1=CC=C(S1)/C=N/NC(=O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C14H12Cl2N2OS/c1-2-10-4-5-11(20-10)8-17-18-14(19)9-3-6-12(15)13(16)7-9/h3-8H,2H2,1H3,(H,18,19)/b17-8+