2-(1-adamantyl)-N-[(Z)-1-(3,4-dichlorophenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[(Z)-1-(3,4-dichlorophenyl)ethylideneamino]ethanamide Openeye Name: 2-(1-adamantyl)-N-[(Z)-1-(3,4-dichlorophenyl)ethylideneamino]acetamide CAS Name: 2-(1-adamantyl)-N-[(Z)-1-(3,4-dichlorophenyl)ethylideneamino]acetamide IUPAC Name: 2-(1-adamantyl)-N-[(Z)-1-(3,4-dichlorophenyl)ethylideneamino]acetamide Traditional Name: 2-(1-adamantyl)-N-[(Z)-1-(3,4-dichlorophenyl)ethylideneamino]acetamide Formula: C20H24Cl2N2O MolecularWeight: 379.32336

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC12CC3CC(C1)CC(C3)C2)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C/C(=N/NC(=O)CC12CC3CC(C1)CC(C3)C2)/C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C20H24Cl2N2O/c1-12(16-2-3-17(21)18(22)7-16)23-24-19(25)11-20-8-13-4-14(9-20)6-15(5-13)10-20/h2-3,7,13-15H,4-6,8-11H2,1H3,(H,24,25)/b23-12-