2-(6-bromanyl-2-methoxy-naphthalen-1-yl)-N-[4-chloranyl-2-(phenylcarbonyl)phenyl]ethanamide

Systemtic Name: 2-(6-bromanyl-2-methoxy-naphthalen-1-yl)-N-[4-chloranyl-2-(phenylcarbonyl)phenyl]ethanamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-2-(6-bromo-2-methoxy-1-naphthyl)acetamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-2-(6-bromo-2-methoxy-1-naphthalenyl)acetamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-2-(6-bromo-2-methoxynaphthalen-1-yl)acetamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-2-(6-bromo-2-methoxy-1-naphthyl)acetamide Formula: C26H19BrClNO3 MolecularWeight: 508.79096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C=C(C=C2)Br)CC(=O)NC3=C(C=C(C=C3)Cl)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C2=C(C=C1)C=C(C=C2)Br)CC(=O)NC3=C(C=C(C=C3)Cl)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H19BrClNO3/c1-32-24-12-7-17-13-18(27)8-10-20(17)21(24)15-25(30)29-23-11-9-19(28)14-22(23)26(31)16-5-3-2-4-6-16/h2-14H,15H2,1H3,(H,29,30)