2-(8-chloranyl-6-phenyl-4H-pyrrolo[3,4-d][2]benzazepin-2-yl)ethanamide

Systemtic Name: 2-(8-chloranyl-6-phenyl-4H-pyrrolo[3,4-d][2]benzazepin-2-yl)ethanamide Openeye Name: 2-(8-chloro-6-phenyl-4H-pyrrolo[3,4-d][2]benzazepin-2-yl)acetamide CAS Name: 2-(8-chloro-6-phenyl-4H-pyrrolo[3,4-d][2]benzazepin-2-yl)acetamide IUPAC Name: 2-(8-chloro-6-phenyl-4H-pyrrolo[3,4-d][2]benzazepin-2-yl)acetamide Traditional Name: 2-(8-chloro-6-phenyl-4H-pyrrolo[3,4-d][2]benzazepin-2-yl)acetamide Formula: C20H16ClN3O MolecularWeight: 349.81354

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CN(C=C2C3=C(C=C(C=C3)Cl)C(=N1)C4=CC=CC=C4)CC(=O)N

Isomeric SMILES

C1C2=CN(C=C2C3=C(C=C(C=C3)Cl)C(=N1)C4=CC=CC=C4)CC(=O)N

InChI

InChI=1S/C20H16ClN3O/c21-15-6-7-16-17(8-15)20(13-4-2-1-3-5-13)23-9-14-10-24(11-18(14)16)12-19(22)25/h1-8,10-11H,9,12H2,(H2,22,25)