N-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3-(4-methylphenyl)-1,2-oxazole-5-carboxamide

Systemtic Name: N-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3-(4-methylphenyl)-1,2-oxazole-5-carboxamide Openeye Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3-(p-tolyl)isoxazole-5-carboxamide CAS Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3-(4-methylphenyl)-5-isoxazolecarboxamide IUPAC Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3-(4-methylphenyl)-1,2-oxazole-5-carboxamide Traditional Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3-(p-tolyl)isoxazole-5-carboxamide Formula: C20H17ClN2O4 MolecularWeight: 384.81298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=C2)C(=O)NC3=CC4=C(C=C3Cl)OCCCO4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=C2)C(=O)NC3=CC4=C(C=C3Cl)OCCCO4

InChI

InChI=1S/C20H17ClN2O4/c1-12-3-5-13(6-4-12)15-10-19(27-23-15)20(24)22-16-11-18-17(9-14(16)21)25-7-2-8-26-18/h3-6,9-11H,2,7-8H2,1H3,(H,22,24)