3,5-bis(chloranyl)-N-(furan-2-ylmethyl)-2-[(4-methoxyphenyl)carbonylamino]benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-(furan-2-ylmethyl)-2-[(4-methoxyphenyl)carbonylamino]benzamide Openeye Name: 3,5-dichloro-N-(2-furylmethyl)-2-[(4-methoxybenzoyl)amino]benzamide CAS Name: 3,5-dichloro-N-(2-furanylmethyl)-2-[[(4-methoxyphenyl)-oxomethyl]amino]benzamide IUPAC Name: 3,5-dichloro-N-(furan-2-ylmethyl)-2-[(4-methoxybenzoyl)amino]benzamide Traditional Name: 3,5-dichloro-N-(2-furfuryl)-2-(p-anisoylamino)benzamide Formula: C20H16Cl2N2O4 MolecularWeight: 419.25804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2C(=O)NCC3=CC=CO3)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2C(=O)NCC3=CC=CO3)Cl)Cl

InChI

InChI=1S/C20H16Cl2N2O4/c1-27-14-6-4-12(5-7-14)19(25)24-18-16(9-13(21)10-17(18)22)20(26)23-11-15-3-2-8-28-15/h2-10H,11H2,1H3,(H,23,26)(H,24,25)