N-(3-chloranyl-4-methoxy-phenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)benzamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)benzamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)benzamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methyl]benzamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)benzamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-carbonyl)benzamide Formula: C23H18ClNO5 MolecularWeight: 423.84572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2C(=O)C3=CC4=C(C=C3)OCCO4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2C(=O)C3=CC4=C(C=C3)OCCO4)Cl

InChI

InChI=1S/C23H18ClNO5/c1-28-19-9-7-15(13-18(19)24)25-23(27)17-5-3-2-4-16(17)22(26)14-6-8-20-21(12-14)30-11-10-29-20/h2-9,12-13H,10-11H2,1H3,(H,25,27)