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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H23ClN2O3/c1-11(19-8-12-4-13(9-19)6-14(5-12)10-19)21-18(23)15-2-3-16(20)17(7-15)22(24)25/h2-3,7,11-14H,4-6,8-10H2,1H3,(H,21,23)/t11-,12?,13?,14?,19?/m1/s1