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

Systemtic Name: 5-chloranyl-N-[(E)-(5-chloranylthiophen-2-yl)methylideneamino]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[(E)-(5-chloro-2-thienyl)methyleneamino]-2-methoxy-benzamide CAS Name: 5-chloro-N-[(E)-(5-chloro-2-thiophenyl)methylideneamino]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[(E)-(5-chlorothiophen-2-yl)methylideneamino]-2-methoxybenzamide Traditional Name: 5-chloro-N-[(E)-(5-chloro-2-thienyl)methyleneamino]-2-methoxy-benzamide Formula: C13H10Cl2N2O2S MolecularWeight: 329.2017

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NN=CC2=CC=C(S2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)N/N=C/C2=CC=C(S2)Cl

InChI

InChI=1S/C13H10Cl2N2O2S/c1-19-11-4-2-8(14)6-10(11)13(18)17-16-7-9-3-5-12(15)20-9/h2-7H,1H3,(H,17,18)/b16-7+