3,4-bis(chloranyl)-N-[(E)-thiophen-3-ylmethylideneamino]benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-[(E)-thiophen-3-ylmethylideneamino]benzamide Openeye Name: 3,4-dichloro-N-[(E)-3-thienylmethyleneamino]benzamide CAS Name: 3,4-dichloro-N-[(E)-3-thiophenylmethylideneamino]benzamide IUPAC Name: 3,4-dichloro-N-[(E)-thiophen-3-ylmethylideneamino]benzamide Traditional Name: 3,4-dichloro-N-[(E)-3-thenylideneamino]benzamide Formula: C12H8Cl2N2OS MolecularWeight: 299.17572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)NN=CC2=CSC=C2)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C(=O)N/N=C/C2=CSC=C2)Cl)Cl

InChI

InChI=1S/C12H8Cl2N2OS/c13-10-2-1-9(5-11(10)14)12(17)16-15-6-8-3-4-18-7-8/h1-7H,(H,16,17)/b15-6+