N-(4-chlorophenyl)-2-(2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl)ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-(2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl)ethanamide Openeye Name: N-(4-chlorophenyl)-2-(2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)acetamide CAS Name: N-(4-chlorophenyl)-2-(2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)acetamide IUPAC Name: N-(4-chlorophenyl)-2-(2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)acetamide Traditional Name: N-(4-chlorophenyl)-2-(2-keto-4,5-dihydro-3H-1-benzazepin-1-yl)acetamide Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C(=O)C1)CC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C(=O)C1)CC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN2O2/c19-14-8-10-15(11-9-14)20-17(22)12-21-16-6-2-1-4-13(16)5-3-7-18(21)23/h1-2,4,6,8-11H,3,5,7,12H2,(H,20,22)