2-(1-adamantyl)-N-(5-chloranyl-2-methyl-4-nitro-phenyl)ethanamide

Systemtic Name: 2-(1-adamantyl)-N-(5-chloranyl-2-methyl-4-nitro-phenyl)ethanamide Openeye Name: 2-(1-adamantyl)-N-(5-chloro-2-methyl-4-nitro-phenyl)acetamide CAS Name: 2-(1-adamantyl)-N-(5-chloro-2-methyl-4-nitrophenyl)acetamide IUPAC Name: 2-(1-adamantyl)-N-(5-chloro-2-methyl-4-nitrophenyl)acetamide Traditional Name: 2-(1-adamantyl)-N-(5-chloro-2-methyl-4-nitro-phenyl)acetamide Formula: C19H23ClN2O3 MolecularWeight: 362.85052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)CC23CC4CC(C2)CC(C4)C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)CC23CC4CC(C2)CC(C4)C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H23ClN2O3/c1-11-2-17(22(24)25)15(20)6-16(11)21-18(23)10-19-7-12-3-13(8-19)5-14(4-12)9-19/h2,6,12-14H,3-5,7-10H2,1H3,(H,21,23)