6-chloranyl-N-[4-(2-oxidanylideneimidazolidin-1-yl)phenyl]-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide

Systemtic Name: 6-chloranyl-N-[4-(2-oxidanylideneimidazolidin-1-yl)phenyl]-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide Openeye Name: 6-chloro-N-[4-(2-oxoimidazolidin-1-yl)phenyl]-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide CAS Name: 6-chloro-N-[4-(2-oxo-1-imidazolidinyl)phenyl]-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxamide IUPAC Name: 6-chloro-N-[4-(2-oxoimidazolidin-1-yl)phenyl]-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide Traditional Name: 6-chloro-N-[4-(2-ketoimidazolidin-1-yl)phenyl]-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxamide Formula: C19H18ClN3O4 MolecularWeight: 387.81692

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C(=CC(=C2)C(=O)NC3=CC=C(C=C3)N4CCNC4=O)Cl)OC1

Isomeric SMILES

C1COC2=C(C(=CC(=C2)C(=O)NC3=CC=C(C=C3)N4CCNC4=O)Cl)OC1

InChI

InChI=1S/C19H18ClN3O4/c20-15-10-12(11-16-17(15)27-9-1-8-26-16)18(24)22-13-2-4-14(5-3-13)23-7-6-21-19(23)25/h2-5,10-11H,1,6-9H2,(H,21,25)(H,22,24)