N-[3-[[2-(3,4-dichlorophenyl)ethanoylamino]methyl]phenyl]furan-2-carboxamide

Systemtic Name: N-[3-[[2-(3,4-dichlorophenyl)ethanoylamino]methyl]phenyl]furan-2-carboxamide Openeye Name: N-[3-[[[2-(3,4-dichlorophenyl)acetyl]amino]methyl]phenyl]furan-2-carboxamide CAS Name: N-[3-[[[2-(3,4-dichlorophenyl)-1-oxoethyl]amino]methyl]phenyl]-2-furancarboxamide IUPAC Name: N-[3-[[[2-(3,4-dichlorophenyl)acetyl]amino]methyl]phenyl]furan-2-carboxamide Traditional Name: N-[3-[[[2-(3,4-dichlorophenyl)acetyl]amino]methyl]phenyl]-2-furamide Formula: C20H16Cl2N2O3 MolecularWeight: 403.25864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=CC=CO2)CNC(=O)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=CC=CO2)CNC(=O)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H16Cl2N2O3/c21-16-7-6-13(10-17(16)22)11-19(25)23-12-14-3-1-4-15(9-14)24-20(26)18-5-2-8-27-18/h1-10H,11-12H2,(H,23,25)(H,24,26)