2-chloranyl-N-[4-(2,3,4,5-tetrahydro-1-benzazepin-1-ylcarbonyl)phenyl]ethanamide

Systemtic Name: 2-chloranyl-N-[4-(2,3,4,5-tetrahydro-1-benzazepin-1-ylcarbonyl)phenyl]ethanamide Openeye Name: 2-chloro-N-[4-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)phenyl]acetamide CAS Name: 2-chloro-N-[4-[oxo(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methyl]phenyl]acetamide IUPAC Name: 2-chloro-N-[4-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)phenyl]acetamide Traditional Name: 2-chloro-N-[4-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)phenyl]acetamide Formula: C19H19ClN2O2 MolecularWeight: 342.81936

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C2=CC=CC=C2C1)C(=O)C3=CC=C(C=C3)NC(=O)CCl

Isomeric SMILES

C1CCN(C2=CC=CC=C2C1)C(=O)C3=CC=C(C=C3)NC(=O)CCl

InChI

InChI=1S/C19H19ClN2O2/c20-13-18(23)21-16-10-8-15(9-11-16)19(24)22-12-4-3-6-14-5-1-2-7-17(14)22/h1-2,5,7-11H,3-4,6,12-13H2,(H,21,23)