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

Systemtic Name: N-[2-[(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)amino]-2-oxidanylidene-ethyl]-2-methoxy-benzamide Openeye Name: N-[2-[(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)amino]-2-oxo-ethyl]-2-methoxy-benzamide CAS Name: N-[2-[(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)amino]-2-oxoethyl]-2-methoxybenzamide IUPAC Name: N-[2-[(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)amino]-2-oxoethyl]-2-methoxybenzamide Traditional Name: N-[2-[(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)amino]-2-keto-ethyl]-2-methoxy-benzamide Formula: C19H19ClN2O5 MolecularWeight: 390.81756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC(=O)NC2=CC3=C(C=C2Cl)OCCCO3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC(=O)NC2=CC3=C(C=C2Cl)OCCCO3

InChI

InChI=1S/C19H19ClN2O5/c1-25-15-6-3-2-5-12(15)19(24)21-11-18(23)22-14-10-17-16(9-13(14)20)26-7-4-8-27-17/h2-3,5-6,9-10H,4,7-8,11H2,1H3,(H,21,24)(H,22,23)