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

Systemtic Name: N-[(E)-1-(1-adamantyl)propylideneamino]-5-chloranyl-2-oxidanyl-benzamide Openeye Name: N-[(E)-1-(1-adamantyl)propylideneamino]-5-chloro-2-hydroxy-benzamide CAS Name: N-[(E)-1-(1-adamantyl)propylideneamino]-5-chloro-2-hydroxybenzamide IUPAC Name: N-[(E)-1-(1-adamantyl)propylideneamino]-5-chloro-2-hydroxybenzamide Traditional Name: N-[(E)-1-(1-adamantyl)propylideneamino]-5-chloro-2-hydroxy-benzamide Formula: C20H25ClN2O2 MolecularWeight: 360.8777

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25ClN2O2/c1-2-18(20-9-12-5-13(10-20)7-14(6-12)11-20)22-23-19(25)16-8-15(21)3-4-17(16)24/h3-4,8,12-14,24H,2,5-7,9-11H2,1H3,(H,23,25)/b22-18+