N-[4-(4-bromanylnaphthalen-1-yl)oxy-3-chloranyl-phenyl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[4-(4-bromanylnaphthalen-1-yl)oxy-3-chloranyl-phenyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[4-[(4-bromo-1-naphthyl)oxy]-3-chloro-phenyl]-2-oxo-chromene-3-carboxamide CAS Name: N-[4-[(4-bromo-1-naphthalenyl)oxy]-3-chlorophenyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[4-(4-bromonaphthalen-1-yl)oxy-3-chlorophenyl]-2-oxochromene-3-carboxamide Traditional Name: N-[4-(4-bromo-1-naphthoxy)-3-chloro-phenyl]-2-keto-chromene-3-carboxamide Formula: C26H15BrClNO4 MolecularWeight: 520.7586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NC3=CC(=C(C=C3)OC4=CC=C(C5=CC=CC=C54)Br)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NC3=CC(=C(C=C3)OC4=CC=C(C5=CC=CC=C54)Br)Cl

InChI

InChI=1S/C26H15BrClNO4/c27-20-10-12-23(18-7-3-2-6-17(18)20)32-24-11-9-16(14-21(24)28)29-25(30)19-13-15-5-1-4-8-22(15)33-26(19)31/h1-14H,(H,29,30)