N-(1-adamantylmethyl)-3-chloranyl-2-nitro-benzamide

Systemtic Name: N-(1-adamantylmethyl)-3-chloranyl-2-nitro-benzamide Openeye Name: N-(1-adamantylmethyl)-3-chloro-2-nitro-benzamide CAS Name: N-(1-adamantylmethyl)-3-chloro-2-nitrobenzamide IUPAC Name: N-(1-adamantylmethyl)-3-chloro-2-nitrobenzamide Traditional Name: N-(1-adamantylmethyl)-3-chloro-2-nitro-benzamide Formula: C18H21ClN2O3 MolecularWeight: 348.82394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2O3/c19-15-3-1-2-14(16(15)21(23)24)17(22)20-10-18-7-11-4-12(8-18)6-13(5-11)9-18/h1-3,11-13H,4-10H2,(H,20,22)