6-chloranyl-N-[2-[(4-methylphenyl)carbamoyl]-1-benzofuran-3-yl]-4-oxidanylidene-chromene-2-carboxamide

Systemtic Name: 6-chloranyl-N-[2-[(4-methylphenyl)carbamoyl]-1-benzofuran-3-yl]-4-oxidanylidene-chromene-2-carboxamide Openeye Name: 6-chloro-4-oxo-N-[2-(p-tolylcarbamoyl)benzofuran-3-yl]chromene-2-carboxamide CAS Name: 6-chloro-N-[2-[(4-methylanilino)-oxomethyl]-3-benzofuranyl]-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: 6-chloro-N-[2-[(4-methylphenyl)carbamoyl]-1-benzofuran-3-yl]-4-oxochromene-2-carboxamide Traditional Name: 6-chloro-4-keto-N-[2-(p-tolylcarbamoyl)benzofuran-3-yl]chromene-2-carboxamide Formula: C26H17ClN2O5 MolecularWeight: 472.87658

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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(=O)C5=C(O4)C=CC(=C5)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C4=CC(=O)C5=C(O4)C=CC(=C5)Cl

InChI

InChI=1S/C26H17ClN2O5/c1-14-6-9-16(10-7-14)28-26(32)24-23(17-4-2-3-5-20(17)34-24)29-25(31)22-13-19(30)18-12-15(27)8-11-21(18)33-22/h2-13H,1H3,(H,28,32)(H,29,31)