N-[2-(1-adamantyl)ethyl]-4-chloranyl-3-nitro-benzamide

Systemtic Name: N-[2-(1-adamantyl)ethyl]-4-chloranyl-3-nitro-benzamide Openeye Name: N-[2-(1-adamantyl)ethyl]-4-chloro-3-nitro-benzamide CAS Name: N-[2-(1-adamantyl)ethyl]-4-chloro-3-nitrobenzamide IUPAC Name: N-[2-(1-adamantyl)ethyl]-4-chloro-3-nitrobenzamide Traditional Name: N-[2-(1-adamantyl)ethyl]-4-chloro-3-nitro-benzamide Formula: C19H23ClN2O3 MolecularWeight: 362.85052

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CCNC(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CCNC(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H23ClN2O3/c20-16-2-1-15(8-17(16)22(24)25)18(23)21-4-3-19-9-12-5-13(10-19)7-14(6-12)11-19/h1-2,8,12-14H,3-7,9-11H2,(H,21,23)