ethyl N-(2-chloranylpyridin-4-yl)carbonyl-5,7-dihydrobenzo[d][2]benzazepine-6-carboximidate

Systemtic Name: ethyl N-(2-chloranylpyridin-4-yl)carbonyl-5,7-dihydrobenzo[d][2]benzazepine-6-carboximidate Openeye Name: ethyl N-(2-chloropyridine-4-carbonyl)-5,7-dihydrobenzo[d][2]benzazepine-6-carboximidate CAS Name: N-[(2-chloro-4-pyridinyl)-oxomethyl]-5,7-dihydrobenzo[d][2]benzazepine-6-carboximidic acid ethyl ester IUPAC Name: ethyl N-(2-chloropyridine-4-carbonyl)-5,7-dihydrobenzo[d][2]benzazepine-6-carboximidate Traditional Name: N-(2-chloroisonicotinoyl)-5,7-dihydrobenzo[d][2]benzazepine-6-carboximidic acid ethyl ester Formula: C23H20ClN3O2 MolecularWeight: 405.8768

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NC(=O)C1=CC(=NC=C1)Cl)N2CC3=CC=CC=C3C4=CC=CC=C4C2

Isomeric SMILES

CCOC(=NC(=O)C1=CC(=NC=C1)Cl)N2CC3=CC=CC=C3C4=CC=CC=C4C2

InChI

InChI=1S/C23H20ClN3O2/c1-2-29-23(26-22(28)16-11-12-25-21(24)13-16)27-14-17-7-3-5-9-19(17)20-10-6-4-8-18(20)15-27/h3-13H,2,14-15H2,1H3