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

Systemtic Name: 4-chloranyl-N-[2-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylamino]-2-oxidanylidene-ethyl]pyridine-2-carboxamide Openeye Name: 4-chloro-N-[2-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylamino]-2-oxo-ethyl]pyridine-2-carboxamide CAS Name: 4-chloro-N-[2-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylamino]-2-oxoethyl]-2-pyridinecarboxamide IUPAC Name: 4-chloro-N-[2-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylamino]-2-oxoethyl]pyridine-2-carboxamide Traditional Name: 4-chloro-N-[2-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylamino]-2-keto-ethyl]picolinamide Formula: C18H17Cl2N3O4 MolecularWeight: 410.25128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17Cl2N3O4/c19-12-2-3-21-14(8-12)18(25)23-10-16(24)22-9-11-6-13(20)17-15(7-11)26-4-1-5-27-17/h2-3,6-8H,1,4-5,9-10H2,(H,22,24)(H,23,25)