N-[4-[(5-chloranylnaphthalen-1-yl)carbonylamino]-2-methoxy-phenyl]-1-benzofuran-2-carboxamide

Systemtic Name: N-[4-[(5-chloranylnaphthalen-1-yl)carbonylamino]-2-methoxy-phenyl]-1-benzofuran-2-carboxamide Openeye Name: N-[4-[(5-chloronaphthalene-1-carbonyl)amino]-2-methoxy-phenyl]benzofuran-2-carboxamide CAS Name: N-[4-[[(5-chloro-1-naphthalenyl)-oxomethyl]amino]-2-methoxyphenyl]-2-benzofurancarboxamide IUPAC Name: N-[4-[(5-chloronaphthalene-1-carbonyl)amino]-2-methoxyphenyl]-1-benzofuran-2-carboxamide Traditional Name: N-[4-[(5-chloro-1-naphthoyl)amino]-2-methoxy-phenyl]coumarilamide Formula: C27H19ClN2O4 MolecularWeight: 470.90376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C2=CC=CC3=C2C=CC=C3Cl)NC(=O)C4=CC5=CC=CC=C5O4

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)C2=CC=CC3=C2C=CC=C3Cl)NC(=O)C4=CC5=CC=CC=C5O4

InChI

InChI=1S/C27H19ClN2O4/c1-33-24-15-17(29-26(31)20-9-4-8-19-18(20)7-5-10-21(19)28)12-13-22(24)30-27(32)25-14-16-6-2-3-11-23(16)34-25/h2-15H,1H3,(H,29,31)(H,30,32)