5-chloranyl-2-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-2-oxidanylidene-ethoxy]-N-phenyl-benzamide

Systemtic Name: 5-chloranyl-2-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 5-chloro-2-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 5-chloro-2-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 5-chloro-2-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 5-chloro-2-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-2-keto-ethoxy]-N-phenyl-benzamide Formula: C24H21ClN2O5 MolecularWeight: 452.88694

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)COC3=C(C=C(C=C3)Cl)C(=O)NC4=CC=CC=C4)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)COC3=C(C=C(C=C3)Cl)C(=O)NC4=CC=CC=C4)OC1

InChI

InChI=1S/C24H21ClN2O5/c25-16-7-9-20(19(13-16)24(29)27-17-5-2-1-3-6-17)32-15-23(28)26-18-8-10-21-22(14-18)31-12-4-11-30-21/h1-3,5-10,13-14H,4,11-12,15H2,(H,26,28)(H,27,29)