ethyl N-[3-[(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)carbamoyl]phenyl]carbamate

Systemtic Name: ethyl N-[3-[(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)carbamoyl]phenyl]carbamate Openeye Name: ethyl N-[3-[(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)carbamoyl]phenyl]carbamate CAS Name: N-[3-[[(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)amino]-oxomethyl]phenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[3-[(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)carbamoyl]phenyl]carbamate Traditional Name: N-[3-[(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)carbamoyl]phenyl]carbamic acid ethyl ester Formula: C19H19ClN2O5 MolecularWeight: 390.81756

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2Cl)OCCCO3

Isomeric SMILES

CCOC(=O)NC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2Cl)OCCCO3

InChI

InChI=1S/C19H19ClN2O5/c1-2-25-19(24)21-13-6-3-5-12(9-13)18(23)22-15-11-17-16(10-14(15)20)26-7-4-8-27-17/h3,5-6,9-11H,2,4,7-8H2,1H3,(H,21,24)(H,22,23)