N-[(5-chloranyl-1-oxidanidyl-pyridin-1-ium-2-yl)-oxidanyl-methyl]-N-phenyl-2,3-dihydro-1H-1-benzazepine-4-carboxamide

Systemtic Name: N-[(5-chloranyl-1-oxidanidyl-pyridin-1-ium-2-yl)-oxidanyl-methyl]-N-phenyl-2,3-dihydro-1H-1-benzazepine-4-carboxamide Openeye Name: N-[(5-chloro-1-oxido-pyridin-1-ium-2-yl)-hydroxy-methyl]-N-phenyl-2,3-dihydro-1H-1-benzazepine-4-carboxamide CAS Name: N-[(5-chloro-1-oxido-2-pyridin-1-iumyl)-hydroxymethyl]-N-phenyl-2,3-dihydro-1H-1-benzazepine-4-carboxamide IUPAC Name: N-[(5-chloro-1-oxidopyridin-1-ium-2-yl)-hydroxymethyl]-N-phenyl-2,3-dihydro-1H-1-benzazepine-4-carboxamide Traditional Name: N-[(5-chloro-1-oxido-pyridin-1-ium-2-yl)-hydroxy-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(C3=CC=CC=C3)C(C4=[N+](C=C(C=C4)Cl)[O-])O

Isomeric SMILES

C1CNC2=CC=CC=C2C=C1C(=O)N(C3=CC=CC=C3)C(C4=[N+](C=C(C=C4)Cl)[O-])O

InChI

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