3,4-bis(chloranyl)-N-[(E)-1-(5-methylthiophen-2-yl)ethylideneamino]benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-[(E)-1-(5-methylthiophen-2-yl)ethylideneamino]benzamide Openeye Name: 3,4-dichloro-N-[(E)-1-(5-methyl-2-thienyl)ethylideneamino]benzamide CAS Name: 3,4-dichloro-N-[(E)-1-(5-methyl-2-thiophenyl)ethylideneamino]benzamide IUPAC Name: 3,4-dichloro-N-[(E)-1-(5-methylthiophen-2-yl)ethylideneamino]benzamide Traditional Name: 3,4-dichloro-N-[(E)-1-(5-methyl-2-thienyl)ethylideneamino]benzamide Formula: C14H12Cl2N2OS MolecularWeight: 327.22888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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