3,5-bis(chloranyl)-N-[4-[(5-oxidanyl-2,3,4,5-tetrahydro-1-benzazepin-1-yl)carbonyl]phenyl]benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-[4-[(5-oxidanyl-2,3,4,5-tetrahydro-1-benzazepin-1-yl)carbonyl]phenyl]benzamide Openeye Name: 3,5-dichloro-N-[4-(5-hydroxy-2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)phenyl]benzamide CAS Name: 3,5-dichloro-N-[4-[(5-hydroxy-2,3,4,5-tetrahydro-1-benzazepin-1-yl)-oxomethyl]phenyl]benzamide IUPAC Name: 3,5-dichloro-N-[4-(5-hydroxy-2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)phenyl]benzamide Traditional Name: 3,5-dichloro-N-[4-(5-hydroxy-2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)phenyl]benzamide Formula: C24H20Cl2N2O3 MolecularWeight: 455.3332

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2N(C1)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC(=CC(=C4)Cl)Cl)O

Isomeric SMILES

C1CC(C2=CC=CC=C2N(C1)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC(=CC(=C4)Cl)Cl)O

InChI

InChI=1S/C24H20Cl2N2O3/c25-17-12-16(13-18(26)14-17)23(30)27-19-9-7-15(8-10-19)24(31)28-11-3-6-22(29)20-4-1-2-5-21(20)28/h1-2,4-5,7-10,12-14,22,29H,3,6,11H2,(H,27,30)