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N-[4-(4-bromanylnaphthalen-1-yl)oxy-3-chloranyl-phenyl]-6,8-bis(chloranyl)-2-oxidanylidene-chromene-3-carboxamide

N-[4-(4-bromanylnaphthalen-1-yl)oxy-3-chloranyl-phenyl]-6,8-bis(chloranyl)-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name:N-[4-(4-bromanylnaphthalen-1-yl)oxy-3-chloranyl-phenyl]-6,8-bis(chloranyl)-2-oxidanylidene-chromene-3-carboxamide
Openeye Name:N-[4-[(4-bromo-1-naphthyl)oxy]-3-chloro-phenyl]-6,8-dichloro-2-oxo-chromene-3-carboxamide
CAS Name:N-[4-[(4-bromo-1-naphthalenyl)oxy]-3-chlorophenyl]-6,8-dichloro-2-oxo-1-benzopyran-3-carboxamide
IUPAC Name:N-[4-(4-bromonaphthalen-1-yl)oxy-3-chlorophenyl]-6,8-dichloro-2-oxochromene-3-carboxamide
Traditional Name:N-[4-(4-bromo-1-naphthoxy)-3-chloro-phenyl]-6,8-dichloro-2-keto-chromene-3-carboxamide
Formula: C26H13BrCl3NO4
MolecularWeight: 589.64872
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2Br)OC3=C(C=C(C=C3)NC(=O)C4=CC5=CC(=CC(=C5OC4=O)Cl)Cl)Cl


Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2Br)OC3=C(C=C(C=C3)NC(=O)C4=CC5=CC(=CC(=C5OC4=O)Cl)Cl)Cl


InChI

InChI=1S/C26H13BrCl3NO4/c27-19-6-8-22(17-4-2-1-3-16(17)19)34-23-7-5-15(12-20(23)29)31-25(32)18-10-13-9-14(28)11-21(30)24(13)35-26(18)33/h1-12H,(H,31,32)


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