N-[3-(8-chloranyl-3-methyl-7-oxidanyl-1,2,4,5-tetrahydro-3-benzazepin-5-yl)phenyl]-3-iodanyl-benzamide

Systemtic Name: N-[3-(8-chloranyl-3-methyl-7-oxidanyl-1,2,4,5-tetrahydro-3-benzazepin-5-yl)phenyl]-3-iodanyl-benzamide Openeye Name: N-[3-(8-chloro-7-hydroxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-5-yl)phenyl]-3-iodo-benzamide CAS Name: N-[3-(8-chloro-7-hydroxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-5-yl)phenyl]-3-iodobenzamide IUPAC Name: N-[3-(8-chloro-7-hydroxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-5-yl)phenyl]-3-iodobenzamide Traditional Name: N-[3-(8-chloro-7-hydroxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-5-yl)phenyl]-3-iodo-benzamide Formula: C24H22ClIN2O2 MolecularWeight: 532.80115

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2C(C1)C3=CC(=CC=C3)NC(=O)C4=CC(=CC=C4)I)O)Cl

Isomeric SMILES

CN1CCC2=CC(=C(C=C2C(C1)C3=CC(=CC=C3)NC(=O)C4=CC(=CC=C4)I)O)Cl

InChI

InChI=1S/C24H22ClIN2O2/c1-28-9-8-16-12-22(25)23(29)13-20(16)21(14-28)15-4-3-7-19(11-15)27-24(30)17-5-2-6-18(26)10-17/h2-7,10-13,21,29H,8-9,14H2,1H3,(H,27,30)