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N-[(E)-[3-chloranyl-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-1-benzofuran-2-carboxamide

N-[(E)-[3-chloranyl-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-1-benzofuran-2-carboxamide

Systemtic Name:N-[(E)-[3-chloranyl-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-1-benzofuran-2-carboxamide
Openeye Name:N-[(E)-[3-chloro-5-methoxy-4-(1-naphthylmethoxy)phenyl]methyleneamino]benzofuran-2-carboxamide
CAS Name:N-[(E)-[3-chloro-5-methoxy-4-(1-naphthalenylmethoxy)phenyl]methylideneamino]-2-benzofurancarboxamide
IUPAC Name:N-[(E)-[3-chloro-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-1-benzofuran-2-carboxamide
Traditional Name:N-[(E)-[3-chloro-5-methoxy-4-(1-naphthylmethoxy)benzylidene]amino]coumarilamide
Formula: C28H21ClN2O4
MolecularWeight: 484.93034
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC(=O)C2=CC3=CC=CC=C3O2)Cl)OCC4=CC=CC5=CC=CC=C54


Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N/NC(=O)C2=CC3=CC=CC=C3O2)Cl)OCC4=CC=CC5=CC=CC=C54


InChI

InChI=1S/C28H21ClN2O4/c1-33-25-14-18(16-30-31-28(32)26-15-20-8-3-5-12-24(20)35-26)13-23(29)27(25)34-17-21-10-6-9-19-7-2-4-11-22(19)21/h2-16H,17H2,1H3,(H,31,32)/b30-16+


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