3-chloranyl-N-[2-(4-methoxyphenyl)carbonyl-1-benzofuran-3-yl]benzamide

Systemtic Name: 3-chloranyl-N-[2-(4-methoxyphenyl)carbonyl-1-benzofuran-3-yl]benzamide Openeye Name: 3-chloro-N-[2-(4-methoxybenzoyl)benzofuran-3-yl]benzamide CAS Name: 3-chloro-N-[2-[(4-methoxyphenyl)-oxomethyl]-3-benzofuranyl]benzamide IUPAC Name: 3-chloro-N-[2-(4-methoxybenzoyl)-1-benzofuran-3-yl]benzamide Traditional Name: 3-chloro-N-(2-p-anisoylbenzofuran-3-yl)benzamide Formula: C23H16ClNO4 MolecularWeight: 405.83044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H16ClNO4/c1-28-17-11-9-14(10-12-17)21(26)22-20(18-7-2-3-8-19(18)29-22)25-23(27)15-5-4-6-16(24)13-15/h2-13H,1H3,(H,25,27)