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

Systemtic Name: 2-chloranyl-N-[3-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-3-oxidanylidene-1-phenyl-propyl]benzamide Openeye Name: 2-chloro-N-[3-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-3-oxo-1-phenyl-propyl]benzamide CAS Name: 2-chloro-N-[3-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-3-oxo-1-phenylpropyl]benzamide IUPAC Name: 2-chloro-N-[3-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-3-oxo-1-phenylpropyl]benzamide Traditional Name: 2-chloro-N-[3-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-3-keto-1-phenyl-propyl]benzamide Formula: C25H23ClN2O4 MolecularWeight: 450.91412

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)CC(C3=CC=CC=C3)NC(=O)C4=CC=CC=C4Cl)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)CC(C3=CC=CC=C3)NC(=O)C4=CC=CC=C4Cl)OC1

InChI

InChI=1S/C25H23ClN2O4/c26-20-10-5-4-9-19(20)25(30)28-21(17-7-2-1-3-8-17)16-24(29)27-18-11-12-22-23(15-18)32-14-6-13-31-22/h1-5,7-12,15,21H,6,13-14,16H2,(H,27,29)(H,28,30)