N-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxamide

Systemtic Name: N-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C18H19ClN2O4 MolecularWeight: 362.80746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NC2=CC3=C(C=C2Cl)OCCCO3

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NC2=CC3=C(C=C2Cl)OCCCO3

InChI

InChI=1S/C18H19ClN2O4/c1-9-16(11(3)22)10(2)20-17(9)18(23)21-13-8-15-14(7-12(13)19)24-5-4-6-25-15/h7-8,20H,4-6H2,1-3H3,(H,21,23)