ethyl (6E)-N-(2-chloroethyloxycarbonyl)-5,7-dihydrobenzo[d][2]benzazepine-6-carboximidate

Systemtic Name: ethyl (6E)-N-(2-chloroethyloxycarbonyl)-5,7-dihydrobenzo[d][2]benzazepine-6-carboximidate Openeye Name: ethyl (6E)-N-(2-chloroethoxycarbonyl)-5,7-dihydrobenzo[d][2]benzazepine-6-carboximidate CAS Name: (6E)-N-[2-chloroethoxy(oxo)methyl]-5,7-dihydrobenzo[d][2]benzazepine-6-carboximidic acid ethyl ester IUPAC Name: ethyl (6E)-N-(2-chloroethoxycarbonyl)-5,7-dihydrobenzo[d][2]benzazepine-6-carboximidate Traditional Name: (6E)-N-(2-chloroethoxycarbonyl)-5,7-dihydrobenzo[d][2]benzazepine-6-carboximidic acid ethyl ester Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NC(=O)OCCCl)N1CC2=CC=CC=C2C3=CC=CC=C3C1

Isomeric SMILES

CCO/C(=N/C(=O)OCCCl)/N1CC2=CC=CC=C2C3=CC=CC=C3C1

InChI

InChI=1S/C20H21ClN2O3/c1-2-25-19(22-20(24)26-12-11-21)23-13-15-7-3-5-9-17(15)18-10-6-4-8-16(18)14-23/h3-10H,2,11-14H2,1H3/b22-19+