N-[(E)-1-(1-adamantyl)ethylideneamino]-5-chloranyl-2-oxidanyl-benzamide

Systemtic Name: N-[(E)-1-(1-adamantyl)ethylideneamino]-5-chloranyl-2-oxidanyl-benzamide Openeye Name: N-[(E)-1-(1-adamantyl)ethylideneamino]-5-chloro-2-hydroxy-benzamide CAS Name: N-[(E)-1-(1-adamantyl)ethylideneamino]-5-chloro-2-hydroxybenzamide IUPAC Name: N-[(E)-1-(1-adamantyl)ethylideneamino]-5-chloro-2-hydroxybenzamide Traditional Name: N-[(E)-1-(1-adamantyl)ethylideneamino]-5-chloro-2-hydroxy-benzamide Formula: C19H23ClN2O2 MolecularWeight: 346.85112

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=C(C=CC(=C1)Cl)O)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

C/C(=N\NC(=O)C1=C(C=CC(=C1)Cl)O)/C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C19H23ClN2O2/c1-11(19-8-12-4-13(9-19)6-14(5-12)10-19)21-22-18(24)16-7-15(20)2-3-17(16)23/h2-3,7,12-14,23H,4-6,8-10H2,1H3,(H,22,24)/b21-11+