N-[2-[(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)amino]-2-oxidanylidene-ethyl]-2-fluoranyl-benzamide

Systemtic Name: N-[2-[(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)amino]-2-oxidanylidene-ethyl]-2-fluoranyl-benzamide Openeye Name: N-[2-[(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)amino]-2-oxo-ethyl]-2-fluoro-benzamide CAS Name: N-[2-[(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)amino]-2-oxoethyl]-2-fluorobenzamide IUPAC Name: N-[2-[(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)amino]-2-oxoethyl]-2-fluorobenzamide Traditional Name: N-[2-[(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)amino]-2-keto-ethyl]-2-fluoro-benzamide Formula: C18H16ClFN2O4 MolecularWeight: 378.782043

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C(=C2)NC(=O)CNC(=O)C3=CC=CC=C3F)Cl)OC1

Isomeric SMILES

C1COC2=C(C=C(C(=C2)NC(=O)CNC(=O)C3=CC=CC=C3F)Cl)OC1

InChI

InChI=1S/C18H16ClFN2O4/c19-12-8-15-16(26-7-3-6-25-15)9-14(12)22-17(23)10-21-18(24)11-4-1-2-5-13(11)20/h1-2,4-5,8-9H,3,6-7,10H2,(H,21,24)(H,22,23)