[2-chloranyl-4-[[2-(oxolan-2-ylmethylcarbamoyl)phenyl]carbamoyl]phenyl] ethanoate

Systemtic Name: [2-chloranyl-4-[[2-(oxolan-2-ylmethylcarbamoyl)phenyl]carbamoyl]phenyl] ethanoate Openeye Name: [2-chloro-4-[[2-(tetrahydrofuran-2-ylmethylcarbamoyl)phenyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [2-chloro-4-[oxo-[2-[oxo-(2-oxolanylmethylamino)methyl]anilino]methyl]phenyl] ester IUPAC Name: [2-chloro-4-[[2-(oxolan-2-ylmethylcarbamoyl)phenyl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [2-chloro-4-[[2-(tetrahydrofurfurylcarbamoyl)phenyl]carbamoyl]phenyl] ester Formula: C21H21ClN2O5 MolecularWeight: 416.85484

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCC3CCCO3)Cl

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCC3CCCO3)Cl

InChI

InChI=1S/C21H21ClN2O5/c1-13(25)29-19-9-8-14(11-17(19)22)20(26)24-18-7-3-2-6-16(18)21(27)23-12-15-5-4-10-28-15/h2-3,6-9,11,15H,4-5,10,12H2,1H3,(H,23,27)(H,24,26)