2-chloranyl-3,4-dimethoxy-N-[[4-[3-(prop-2-enylcarbamoyl)phenoxy]phenyl]carbamoyl]benzamide

Systemtic Name: 2-chloranyl-3,4-dimethoxy-N-[[4-[3-(prop-2-enylcarbamoyl)phenoxy]phenyl]carbamoyl]benzamide Openeye Name: N-[[4-[3-(allylcarbamoyl)phenoxy]phenyl]carbamoyl]-2-chloro-3,4-dimethoxy-benzamide CAS Name: 2-chloro-3,4-dimethoxy-N-[oxo-[4-[3-[oxo-(prop-2-enylamino)methyl]phenoxy]anilino]methyl]benzamide IUPAC Name: 2-chloro-3,4-dimethoxy-N-[[4-[3-(prop-2-enylcarbamoyl)phenoxy]phenyl]carbamoyl]benzamide Traditional Name: N-[[4-[3-(allylcarbamoyl)phenoxy]phenyl]carbamoyl]-2-chloro-3,4-dimethoxy-benzamide Formula: C26H24ClN3O6 MolecularWeight: 509.93826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=O)NC(=O)NC2=CC=C(C=C2)OC3=CC=CC(=C3)C(=O)NCC=C)Cl)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)NC(=O)NC2=CC=C(C=C2)OC3=CC=CC(=C3)C(=O)NCC=C)Cl)OC

InChI

InChI=1S/C26H24ClN3O6/c1-4-14-28-24(31)16-6-5-7-19(15-16)36-18-10-8-17(9-11-18)29-26(33)30-25(32)20-12-13-21(34-2)23(35-3)22(20)27/h4-13,15H,1,14H2,2-3H3,(H,28,31)(H2,29,30,32,33)