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2-chloranyl-N-[(Z)-(4-chloranyl-2-piperidin-1-yl-1,3-thiazol-5-yl)methylideneamino]benzamide

2-chloranyl-N-[(Z)-(4-chloranyl-2-piperidin-1-yl-1,3-thiazol-5-yl)methylideneamino]benzamide

Systemtic Name:2-chloranyl-N-[(Z)-(4-chloranyl-2-piperidin-1-yl-1,3-thiazol-5-yl)methylideneamino]benzamide
Openeye Name:2-chloro-N-[(Z)-[4-chloro-2-(1-piperidyl)thiazol-5-yl]methyleneamino]benzamide
CAS Name:2-chloro-N-[(Z)-[4-chloro-2-(1-piperidinyl)-5-thiazolyl]methylideneamino]benzamide
IUPAC Name:2-chloro-N-[(Z)-(4-chloro-2-piperidin-1-yl-1,3-thiazol-5-yl)methylideneamino]benzamide
Traditional Name:2-chloro-N-[(Z)-(4-chloro-2-piperidino-thiazol-5-yl)methyleneamino]benzamide
Formula: C16H16Cl2N4OS
MolecularWeight: 383.29544
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC(=C(S2)C=NNC(=O)C3=CC=CC=C3Cl)Cl


Isomeric SMILES

C1CCN(CC1)C2=NC(=C(S2)/C=N\NC(=O)C3=CC=CC=C3Cl)Cl


InChI

InChI=1S/C16H16Cl2N4OS/c17-12-7-3-2-6-11(12)15(23)21-19-10-13-14(18)20-16(24-13)22-8-4-1-5-9-22/h2-3,6-7,10H,1,4-5,8-9H2,(H,21,23)/b19-10-


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