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

Systemtic Name: N-[(E)-1-(1-adamantyl)ethylideneamino]-2-chloranyl-benzamide Openeye Name: N-[(E)-1-(1-adamantyl)ethylideneamino]-2-chloro-benzamide CAS Name: N-[(E)-1-(1-adamantyl)ethylideneamino]-2-chlorobenzamide IUPAC Name: N-[(E)-1-(1-adamantyl)ethylideneamino]-2-chlorobenzamide Traditional Name: N-[(E)-1-(1-adamantyl)ethylideneamino]-2-chloro-benzamide Formula: C19H23ClN2O MolecularWeight: 330.85172

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1Cl)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CC=C1Cl)/C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C19H23ClN2O/c1-12(21-22-18(23)16-4-2-3-5-17(16)20)19-9-13-6-14(10-19)8-15(7-13)11-19/h2-5,13-15H,6-11H2,1H3,(H,22,23)/b21-12+