N-(2-chlorophenyl)-2-[2-[furan-2-ylmethyl-(2-oxidanylidene-2-phenylazanyl-ethyl)amino]ethanoyl-methyl-amino]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[2-[furan-2-ylmethyl-(2-oxidanylidene-2-phenylazanyl-ethyl)amino]ethanoyl-methyl-amino]ethanamide Openeye Name: 2-[[2-[(2-anilino-2-oxo-ethyl)-(2-furylmethyl)amino]acetyl]-methyl-amino]-N-(2-chlorophenyl)acetamide CAS Name: 2-[[2-[(2-anilino-2-oxoethyl)-(2-furanylmethyl)amino]-1-oxoethyl]-methylamino]-N-(2-chlorophenyl)acetamide IUPAC Name: 2-[[2-[(2-anilino-2-oxoethyl)-(furan-2-ylmethyl)amino]acetyl]-methylamino]-N-(2-chlorophenyl)acetamide Traditional Name: 2-[[2-[(2-anilino-2-keto-ethyl)-(2-furfuryl)amino]acetyl]-methyl-amino]-N-(2-chlorophenyl)acetamide Formula: C24H25ClN4O4 MolecularWeight: 468.9327

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)CN(CC2=CC=CO2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)CN(CC2=CC=CO2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H25ClN4O4/c1-28(15-22(30)27-21-12-6-5-11-20(21)25)24(32)17-29(14-19-10-7-13-33-19)16-23(31)26-18-8-3-2-4-9-18/h2-13H,14-17H2,1H3,(H,26,31)(H,27,30)