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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=C(OC3=CC=CC=C32)C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=C(OC3=CC=CC=C32)C(=O)NC4=CC=C(C=C4)Cl

InChI

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