4-chloranyl-N-[(E)-(5-piperidin-1-ylthiophen-2-yl)methylideneamino]benzamide

Systemtic Name: 4-chloranyl-N-[(E)-(5-piperidin-1-ylthiophen-2-yl)methylideneamino]benzamide Openeye Name: 4-chloro-N-[(E)-[5-(1-piperidyl)-2-thienyl]methyleneamino]benzamide CAS Name: 4-chloro-N-[(E)-[5-(1-piperidinyl)-2-thiophenyl]methylideneamino]benzamide IUPAC Name: 4-chloro-N-[(E)-(5-piperidin-1-ylthiophen-2-yl)methylideneamino]benzamide Traditional Name: 4-chloro-N-[(E)-(5-piperidino-2-thienyl)methyleneamino]benzamide Formula: C17H18ClN3OS MolecularWeight: 347.86232

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(S2)C=NNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCN(CC1)C2=CC=C(S2)/C=N/NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H18ClN3OS/c18-14-6-4-13(5-7-14)17(22)20-19-12-15-8-9-16(23-15)21-10-2-1-3-11-21/h4-9,12H,1-3,10-11H2,(H,20,22)/b19-12+