2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(furan-2-ylmethyl)-N-(2-oxidanylidene-2-phenylazanyl-ethyl)ethanamide

Systemtic Name: 2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(furan-2-ylmethyl)-N-(2-oxidanylidene-2-phenylazanyl-ethyl)ethanamide Openeye Name: N-(2-anilino-2-oxo-ethyl)-2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(2-furylmethyl)acetamide CAS Name: N-(2-anilino-2-oxoethyl)-2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(2-furanylmethyl)acetamide IUPAC Name: N-(2-anilino-2-oxoethyl)-2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(furan-2-ylmethyl)acetamide Traditional Name: N-(2-anilino-2-keto-ethyl)-2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(2-furfuryl)acetamide Formula: C23H21ClN2O5 MolecularWeight: 440.87624

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Cl)CC(=O)N(CC3=CC=CO3)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)CC(=O)N(CC3=CC=CO3)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H21ClN2O5/c24-19-11-16(12-20-23(19)31-10-9-30-20)13-22(28)26(14-18-7-4-8-29-18)15-21(27)25-17-5-2-1-3-6-17/h1-8,11-12H,9-10,13-15H2,(H,25,27)