N-[(3-chloranyl-1-oxidanyl-4-oxidanylidene-pyridin-2-yl)methyl]-N-phenyl-2,3-dihydro-1H-1-benzazepine-4-carboxamide

Systemtic Name: N-[(3-chloranyl-1-oxidanyl-4-oxidanylidene-pyridin-2-yl)methyl]-N-phenyl-2,3-dihydro-1H-1-benzazepine-4-carboxamide Openeye Name: N-[(3-chloro-1-hydroxy-4-oxo-2-pyridyl)methyl]-N-phenyl-2,3-dihydro-1H-1-benzazepine-4-carboxamide CAS Name: N-[(3-chloro-1-hydroxy-4-oxo-2-pyridinyl)methyl]-N-phenyl-2,3-dihydro-1H-1-benzazepine-4-carboxamide IUPAC Name: N-[(3-chloro-1-hydroxy-4-oxopyridin-2-yl)methyl]-N-phenyl-2,3-dihydro-1H-1-benzazepine-4-carboxamide Traditional Name: N-[(3-chloro-1-hydroxy-4-keto-2-pyridyl)methyl]-N-phenyl-2,3-dihydro-1H-1-benzazepine-4-carboxamide Formula: C23H20ClN3O3 MolecularWeight: 421.8762

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=CC=CC=C2C=C1C(=O)N(CC3=C(C(=O)C=CN3O)Cl)C4=CC=CC=C4

Isomeric SMILES

C1CNC2=CC=CC=C2C=C1C(=O)N(CC3=C(C(=O)C=CN3O)Cl)C4=CC=CC=C4

InChI

InChI=1S/C23H20ClN3O3/c24-22-20(27(30)13-11-21(22)28)15-26(18-7-2-1-3-8-18)23(29)17-10-12-25-19-9-5-4-6-16(19)14-17/h1-9,11,13-14,25,30H,10,12,15H2