N-(4-bromanyl-2-chloranyl-phenyl)-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-(4-bromanyl-2-chloranyl-phenyl)-2-naphthalen-1-yl-ethanamide Openeye Name: N-(4-bromo-2-chloro-phenyl)-2-(1-naphthyl)acetamide CAS Name: N-(4-bromo-2-chlorophenyl)-2-(1-naphthalenyl)acetamide IUPAC Name: N-(4-bromo-2-chlorophenyl)-2-naphthalen-1-ylacetamide Traditional Name: N-(4-bromo-2-chloro-phenyl)-2-(1-naphthyl)acetamide Formula: C18H13BrClNO MolecularWeight: 374.65892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NC3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)NC3=C(C=C(C=C3)Br)Cl

InChI

InChI=1S/C18H13BrClNO/c19-14-8-9-17(16(20)11-14)21-18(22)10-13-6-3-5-12-4-1-2-7-15(12)13/h1-9,11H,10H2,(H,21,22)