3,5-bis(chloranyl)-2-methoxy-N-[(E)-thiophen-2-ylmethylideneamino]benzamide

Systemtic Name: 3,5-bis(chloranyl)-2-methoxy-N-[(E)-thiophen-2-ylmethylideneamino]benzamide Openeye Name: 3,5-dichloro-2-methoxy-N-[(E)-2-thienylmethyleneamino]benzamide CAS Name: 3,5-dichloro-2-methoxy-N-[(E)-thiophen-2-ylmethylideneamino]benzamide IUPAC Name: 3,5-dichloro-2-methoxy-N-[(E)-thiophen-2-ylmethylideneamino]benzamide Traditional Name: 3,5-dichloro-2-methoxy-N-[(E)-2-thenylideneamino]benzamide Formula: C13H10Cl2N2O2S MolecularWeight: 329.2017

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C(=O)NN=CC2=CC=CS2)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1C(=O)N/N=C/C2=CC=CS2)Cl)Cl

InChI

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