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

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

Systemtic Name:2,4-bis(chloranyl)-N-[(E)-(5-methylthiophen-2-yl)methylideneamino]benzamide
Openeye Name:2,4-dichloro-N-[(E)-(5-methyl-2-thienyl)methyleneamino]benzamide
CAS Name:2,4-dichloro-N-[(E)-(5-methyl-2-thiophenyl)methylideneamino]benzamide
IUPAC Name:2,4-dichloro-N-[(E)-(5-methylthiophen-2-yl)methylideneamino]benzamide
Traditional Name:2,4-dichloro-N-[(E)-(5-methyl-2-thienyl)methyleneamino]benzamide
Formula: C13H10Cl2N2OS
MolecularWeight: 313.2023
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=NNC(=O)C2=C(C=C(C=C2)Cl)Cl


Isomeric SMILES

CC1=CC=C(S1)/C=N/NC(=O)C2=C(C=C(C=C2)Cl)Cl


InChI

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


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