4-chloranyl-N-[(E)-1-(5-ethylthiophen-2-yl)ethylideneamino]benzamide

Systemtic Name: 4-chloranyl-N-[(E)-1-(5-ethylthiophen-2-yl)ethylideneamino]benzamide Openeye Name: 4-chloro-N-[(E)-1-(5-ethyl-2-thienyl)ethylideneamino]benzamide CAS Name: 4-chloro-N-[(E)-1-(5-ethyl-2-thiophenyl)ethylideneamino]benzamide IUPAC Name: 4-chloro-N-[(E)-1-(5-ethylthiophen-2-yl)ethylideneamino]benzamide Traditional Name: 4-chloro-N-[(E)-1-(5-ethyl-2-thienyl)ethylideneamino]benzamide Formula: C15H15ClN2OS MolecularWeight: 306.8104

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C(=NNC(=O)C2=CC=C(C=C2)Cl)C

Isomeric SMILES

CCC1=CC=C(S1)/C(=N/NC(=O)C2=CC=C(C=C2)Cl)/C

InChI

InChI=1S/C15H15ClN2OS/c1-3-13-8-9-14(20-13)10(2)17-18-15(19)11-4-6-12(16)7-5-11/h4-9H,3H2,1-2H3,(H,18,19)/b17-10+