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2-chloranyl-N-[2-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylamino]-2-oxidanylidene-ethyl]benzamide

2-chloranyl-N-[2-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylamino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name:2-chloranyl-N-[2-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylamino]-2-oxidanylidene-ethyl]benzamide
Openeye Name:2-chloro-N-[2-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylamino]-2-oxo-ethyl]benzamide
CAS Name:2-chloro-N-[2-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylamino]-2-oxoethyl]benzamide
IUPAC Name:2-chloro-N-[2-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylamino]-2-oxoethyl]benzamide
Traditional Name:2-chloro-N-[2-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylamino]-2-keto-ethyl]benzamide
Formula: C19H18Cl2N2O4
MolecularWeight: 409.26322
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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C(=CC(=C2)CNC(=O)CNC(=O)C3=CC=CC=C3Cl)Cl)OC1


Isomeric SMILES

C1COC2=C(C(=CC(=C2)CNC(=O)CNC(=O)C3=CC=CC=C3Cl)Cl)OC1


InChI

InChI=1S/C19H18Cl2N2O4/c20-14-5-2-1-4-13(14)19(25)23-11-17(24)22-10-12-8-15(21)18-16(9-12)26-6-3-7-27-18/h1-2,4-5,8-9H,3,6-7,10-11H2,(H,22,24)(H,23,25)


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