N-[2-chloranyl-4-[2-(3,4-dimethoxyphenyl)ethanoylamino]phenyl]furan-2-carboxamide

Systemtic Name: N-[2-chloranyl-4-[2-(3,4-dimethoxyphenyl)ethanoylamino]phenyl]furan-2-carboxamide Openeye Name: N-[2-chloro-4-[[2-(3,4-dimethoxyphenyl)acetyl]amino]phenyl]furan-2-carboxamide CAS Name: N-[2-chloro-4-[[2-(3,4-dimethoxyphenyl)-1-oxoethyl]amino]phenyl]-2-furancarboxamide IUPAC Name: N-[2-chloro-4-[[2-(3,4-dimethoxyphenyl)acetyl]amino]phenyl]furan-2-carboxamide Traditional Name: N-[2-chloro-4-(homoveratroylamino)phenyl]-2-furamide Formula: C21H19ClN2O5 MolecularWeight: 414.83896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=CC(=C(C=C2)NC(=O)C3=CC=CO3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=CC(=C(C=C2)NC(=O)C3=CC=CO3)Cl)OC

InChI

InChI=1S/C21H19ClN2O5/c1-27-17-8-5-13(10-19(17)28-2)11-20(25)23-14-6-7-16(15(22)12-14)24-21(26)18-4-3-9-29-18/h3-10,12H,11H2,1-2H3,(H,23,25)(H,24,26)