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

Systemtic Name: N-[3-chloranyl-4-[(5-oxidanyl-2,3,4,5-tetrahydro-1-benzazepin-1-yl)carbonyl]phenyl]-2-methyl-benzamide Openeye Name: N-[3-chloro-4-(5-hydroxy-2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)phenyl]-2-methyl-benzamide CAS Name: N-[3-chloro-4-[(5-hydroxy-2,3,4,5-tetrahydro-1-benzazepin-1-yl)-oxomethyl]phenyl]-2-methylbenzamide IUPAC Name: N-[3-chloro-4-(5-hydroxy-2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)phenyl]-2-methylbenzamide Traditional Name: N-[3-chloro-4-(5-hydroxy-2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)phenyl]-2-methyl-benzamide Formula: C25H23ClN2O3 MolecularWeight: 434.91472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2)C(=O)N3CCCC(C4=CC=CC=C43)O)Cl

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2)C(=O)N3CCCC(C4=CC=CC=C43)O)Cl

InChI

InChI=1S/C25H23ClN2O3/c1-16-7-2-3-8-18(16)24(30)27-17-12-13-19(21(26)15-17)25(31)28-14-6-11-23(29)20-9-4-5-10-22(20)28/h2-5,7-10,12-13,15,23,29H,6,11,14H2,1H3,(H,27,30)