7-chloranyl-N-[(4R)-4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: 7-chloranyl-N-[(4R)-4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-1,3-benzodioxole-5-carboxamide Openeye Name: 7-chloro-N-[(4R)-4-ethyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl]-1,3-benzodioxole-5-carboxamide CAS Name: 7-chloro-N-[(4R)-4-ethyl-2,5-dioxo-4-phenyl-1-imidazolidinyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: 7-chloro-N-[(4R)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-1,3-benzodioxole-5-carboxamide Traditional Name: 7-chloro-N-[(4R)-4-ethyl-2,5-diketo-4-phenyl-imidazolidin-1-yl]-piperonylamide Formula: C19H16ClN3O5 MolecularWeight: 401.80044

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)NC(=O)C2=CC3=C(C(=C2)Cl)OCO3)C4=CC=CC=C4

Isomeric SMILES

CC[C@]1(C(=O)N(C(=O)N1)NC(=O)C2=CC3=C(C(=C2)Cl)OCO3)C4=CC=CC=C4

InChI

InChI=1S/C19H16ClN3O5/c1-2-19(12-6-4-3-5-7-12)17(25)23(18(26)21-19)22-16(24)11-8-13(20)15-14(9-11)27-10-28-15/h3-9H,2,10H2,1H3,(H,21,26)(H,22,24)/t19-/m1/s1