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2-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]-N-[(E)-pyridin-2-ylmethylideneamino]ethanamide
2-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]-N-[(E)-pyridin-2-ylmethylideneamino]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1CC2=CC=CC=C2Cl)CC(=O)NN=CC3=CC=CC=N3
Isomeric SMILES
C1CN(CCN1CC2=CC=CC=C2Cl)CC(=O)N/N=C/C3=CC=CC=N3
InChI
InChI=1S/C19H22ClN5O/c20-18-7-2-1-5-16(18)14-24-9-11-25(12-10-24)15-19(26)23-22-13-17-6-3-4-8-21-17/h1-8,13H,9-12,14-15H2,(H,23,26)/b22-13+
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- 2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-N-[(E)-pyridin-4-ylmethylideneamino]ethanamide
- N-[(Z)-[(Z)-3-(2-nitrophenyl)prop-2-enylidene]amino]pyridine-3-carboxamide
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