N-[(1R)-1-(1-adamantyl)ethyl]-5-bromanyl-2-chloranyl-benzamide

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-5-bromanyl-2-chloranyl-benzamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-5-bromo-2-chloro-benzamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-5-bromo-2-chlorobenzamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-5-bromo-2-chlorobenzamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]-5-bromo-2-chloro-benzamide Formula: C19H23BrClNO MolecularWeight: 396.74902

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=C(C=CC(=C4)Br)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H23BrClNO/c1-11(22-18(23)16-7-15(20)2-3-17(16)21)19-8-12-4-13(9-19)6-14(5-12)10-19/h2-3,7,11-14H,4-6,8-10H2,1H3,(H,22,23)/t11-,12?,13?,14?,19?/m1/s1