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

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

Systemtic Name:N-[4-(4-bromanylnaphthalen-1-yl)oxy-3-chloranyl-phenyl]-8-ethoxy-2-oxidanylidene-chromene-3-carboxamide
Openeye Name:N-[4-[(4-bromo-1-naphthyl)oxy]-3-chloro-phenyl]-8-ethoxy-2-oxo-chromene-3-carboxamide
CAS Name:N-[4-[(4-bromo-1-naphthalenyl)oxy]-3-chlorophenyl]-8-ethoxy-2-oxo-1-benzopyran-3-carboxamide
IUPAC Name:N-[4-(4-bromonaphthalen-1-yl)oxy-3-chlorophenyl]-8-ethoxy-2-oxochromene-3-carboxamide
Traditional Name:N-[4-(4-bromo-1-naphthoxy)-3-chloro-phenyl]-8-ethoxy-2-keto-chromene-3-carboxamide
Formula: C28H19BrClNO5
MolecularWeight: 564.81116
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC(=C(C=C3)OC4=CC=C(C5=CC=CC=C54)Br)Cl


Isomeric SMILES

CCOC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC(=C(C=C3)OC4=CC=C(C5=CC=CC=C54)Br)Cl


InChI

InChI=1S/C28H19BrClNO5/c1-2-34-25-9-5-6-16-14-20(28(33)36-26(16)25)27(32)31-17-10-12-24(22(30)15-17)35-23-13-11-21(29)18-7-3-4-8-19(18)23/h3-15H,2H2,1H3,(H,31,32)


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