N-[(Z)-1-(5-chloranylthiophen-2-yl)butylideneamino]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(Z)-1-(5-chloranylthiophen-2-yl)butylideneamino]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(Z)-1-(5-chloro-2-thienyl)butylideneamino]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(Z)-1-(5-chloro-2-thiophenyl)butylideneamino]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(Z)-1-(5-chlorothiophen-2-yl)butylideneamino]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(Z)-1-(5-chloro-2-thienyl)butylideneamino]-piperonylamide Formula: C16H15ClN2O3S MolecularWeight: 350.8199

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)C1=CC2=C(C=C1)OCO2)C3=CC=C(S3)Cl

Isomeric SMILES

CCC/C(=N/NC(=O)C1=CC2=C(C=C1)OCO2)/C3=CC=C(S3)Cl

InChI

InChI=1S/C16H15ClN2O3S/c1-2-3-11(14-6-7-15(17)23-14)18-19-16(20)10-4-5-12-13(8-10)22-9-21-12/h4-8H,2-3,9H2,1H3,(H,19,20)/b18-11-