3-chloranyl-N-[(Z)-(5-piperidin-1-ylthiophen-2-yl)methylideneamino]benzamide

Systemtic Name: 3-chloranyl-N-[(Z)-(5-piperidin-1-ylthiophen-2-yl)methylideneamino]benzamide Openeye Name: 3-chloro-N-[(Z)-[5-(1-piperidyl)-2-thienyl]methyleneamino]benzamide CAS Name: 3-chloro-N-[(Z)-[5-(1-piperidinyl)-2-thiophenyl]methylideneamino]benzamide IUPAC Name: 3-chloro-N-[(Z)-(5-piperidin-1-ylthiophen-2-yl)methylideneamino]benzamide Traditional Name: 3-chloro-N-[(Z)-(5-piperidino-2-thienyl)methyleneamino]benzamide Formula: C17H18ClN3OS MolecularWeight: 347.86232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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