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

Systemtic Name: N-[4-[(5-azanyl-2,3,4,5-tetrahydro-1-benzazepin-1-yl)carbonyl]phenyl]-2-chloranyl-benzamide Openeye Name: N-[4-(5-amino-2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)phenyl]-2-chloro-benzamide CAS Name: N-[4-[(5-amino-2,3,4,5-tetrahydro-1-benzazepin-1-yl)-oxomethyl]phenyl]-2-chlorobenzamide IUPAC Name: N-[4-(5-amino-2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)phenyl]-2-chlorobenzamide Traditional Name: N-[4-(5-amino-2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)phenyl]-2-chloro-benzamide Formula: C24H22ClN3O2 MolecularWeight: 419.90338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2N(C1)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4Cl)N

Isomeric SMILES

C1CC(C2=CC=CC=C2N(C1)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4Cl)N

InChI

InChI=1S/C24H22ClN3O2/c25-20-8-3-1-6-18(20)23(29)27-17-13-11-16(12-14-17)24(30)28-15-5-9-21(26)19-7-2-4-10-22(19)28/h1-4,6-8,10-14,21H,5,9,15,26H2,(H,27,29)