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

Systemtic Name: 3-[(3-chlorophenyl)carbonylamino]-N-(4-methylphenyl)-1-benzofuran-2-carboxamide Openeye Name: 3-[(3-chlorobenzoyl)amino]-N-(p-tolyl)benzofuran-2-carboxamide CAS Name: 3-[[(3-chlorophenyl)-oxomethyl]amino]-N-(4-methylphenyl)-2-benzofurancarboxamide IUPAC Name: 3-[(3-chlorobenzoyl)amino]-N-(4-methylphenyl)-1-benzofuran-2-carboxamide Traditional Name: 3-[(3-chlorobenzoyl)amino]-N-(p-tolyl)coumarilamide Formula: C23H17ClN2O3 MolecularWeight: 404.84568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H17ClN2O3/c1-14-9-11-17(12-10-14)25-23(28)21-20(18-7-2-3-8-19(18)29-21)26-22(27)15-5-4-6-16(24)13-15/h2-13H,1H3,(H,25,28)(H,26,27)