N-(3-chlorophenyl)-3-[(4-methoxyphenyl)carbonylamino]-1-benzofuran-2-carboxamide

Systemtic Name: N-(3-chlorophenyl)-3-[(4-methoxyphenyl)carbonylamino]-1-benzofuran-2-carboxamide Openeye Name: N-(3-chlorophenyl)-3-[(4-methoxybenzoyl)amino]benzofuran-2-carboxamide CAS Name: N-(3-chlorophenyl)-3-[[(4-methoxyphenyl)-oxomethyl]amino]-2-benzofurancarboxamide IUPAC Name: N-(3-chlorophenyl)-3-[(4-methoxybenzoyl)amino]-1-benzofuran-2-carboxamide Traditional Name: N-(3-chlorophenyl)-3-(p-anisoylamino)coumarilamide Formula: C23H17ClN2O4 MolecularWeight: 420.84508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=C(OC3=CC=CC=C32)C(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=C(OC3=CC=CC=C32)C(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H17ClN2O4/c1-29-17-11-9-14(10-12-17)22(27)26-20-18-7-2-3-8-19(18)30-21(20)23(28)25-16-6-4-5-15(24)13-16/h2-13H,1H3,(H,25,28)(H,26,27)