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2-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-ethanamide

2-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-ethanamide

Systemtic Name:2-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-ethanamide
Openeye Name:2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-acetamide
CAS Name:2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[(6-methoxy-2-naphthalenyl)methyl]-N-methylacetamide
IUPAC Name:2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methylacetamide
Traditional Name:2-(6-chloro-2-keto-1,3-benzoxazol-3-yl)-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-acetamide
Formula: C22H19ClN2O4
MolecularWeight: 410.85026
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)CN3C4=C(C=C(C=C4)Cl)OC3=O


Isomeric SMILES

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)CN3C4=C(C=C(C=C4)Cl)OC3=O


InChI

InChI=1S/C22H19ClN2O4/c1-24(12-14-3-4-16-10-18(28-2)7-5-15(16)9-14)21(26)13-25-19-8-6-17(23)11-20(19)29-22(25)27/h3-11H,12-13H2,1-2H3


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