N-(1-adamantylmethyl)-4-chloranyl-N-methyl-2-nitro-benzamide

Systemtic Name: N-(1-adamantylmethyl)-4-chloranyl-N-methyl-2-nitro-benzamide Openeye Name: N-(1-adamantylmethyl)-4-chloro-N-methyl-2-nitro-benzamide CAS Name: N-(1-adamantylmethyl)-4-chloro-N-methyl-2-nitrobenzamide IUPAC Name: N-(1-adamantylmethyl)-4-chloro-N-methyl-2-nitrobenzamide Traditional Name: N-(1-adamantylmethyl)-4-chloro-N-methyl-2-nitro-benzamide Formula: C19H23ClN2O3 MolecularWeight: 362.85052

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC12CC3CC(C1)CC(C3)C2)C(=O)C4=C(C=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

CN(CC12CC3CC(C1)CC(C3)C2)C(=O)C4=C(C=C(C=C4)Cl)[N+](=O)[O-]

InChI

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