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2-(4-chlorophenyl)-N-[(E)-naphthalen-1-ylmethylideneamino]ethanamide
2-(4-chlorophenyl)-N-[(E)-naphthalen-1-ylmethylideneamino]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2C=NNC(=O)CC3=CC=C(C=C3)Cl
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2/C=N/NC(=O)CC3=CC=C(C=C3)Cl
InChI
InChI=1S/C19H15ClN2O/c20-17-10-8-14(9-11-17)12-19(23)22-21-13-16-6-3-5-15-4-1-2-7-18(15)16/h1-11,13H,12H2,(H,22,23)/b21-13+
Other Product
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