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N-[5-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylcarbamoyl]-2-methyl-phenyl]furan-2-carboxamide

N-[5-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylcarbamoyl]-2-methyl-phenyl]furan-2-carboxamide

Systemtic Name:N-[5-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylcarbamoyl]-2-methyl-phenyl]furan-2-carboxamide
Openeye Name:N-[5-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylcarbamoyl]-2-methyl-phenyl]furan-2-carboxamide
CAS Name:N-[5-[[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylamino]-oxomethyl]-2-methylphenyl]-2-furancarboxamide
IUPAC Name:N-[5-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylcarbamoyl]-2-methylphenyl]furan-2-carboxamide
Traditional Name:N-[5-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylcarbamoyl]-2-methyl-phenyl]-2-furamide
Formula: C23H21ClN2O5
MolecularWeight: 440.87624
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2=CC3=C(C(=C2)Cl)OCCCO3)NC(=O)C4=CC=CO4


Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=CC3=C(C(=C2)Cl)OCCCO3)NC(=O)C4=CC=CO4


InChI

InChI=1S/C23H21ClN2O5/c1-14-5-6-16(12-18(14)26-23(28)19-4-2-7-29-19)22(27)25-13-15-10-17(24)21-20(11-15)30-8-3-9-31-21/h2,4-7,10-12H,3,8-9,13H2,1H3,(H,25,27)(H,26,28)


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