2-[(4-chlorophenyl)carbonylamino]-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)benzamide

Systemtic Name: 2-[(4-chlorophenyl)carbonylamino]-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)benzamide Openeye Name: 2-[(4-chlorobenzoyl)amino]-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)benzamide CAS Name: 2-[[(4-chlorophenyl)-oxomethyl]amino]-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)benzamide IUPAC Name: 2-[(4-chlorobenzoyl)amino]-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)benzamide Traditional Name: 2-[(4-chlorobenzoyl)amino]-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)benzamide Formula: C23H19ClN2O4 MolecularWeight: 422.86096

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3NC(=O)C4=CC=C(C=C4)Cl)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3NC(=O)C4=CC=C(C=C4)Cl)OC1

InChI

InChI=1S/C23H19ClN2O4/c24-16-8-6-15(7-9-16)22(27)26-19-5-2-1-4-18(19)23(28)25-17-10-11-20-21(14-17)30-13-3-12-29-20/h1-2,4-11,14H,3,12-13H2,(H,25,28)(H,26,27)