4-chloranyl-N-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N-methyl-benzamide

Systemtic Name: 4-chloranyl-N-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N-methyl-benzamide Openeye Name: 4-chloro-N-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N-methyl-benzamide CAS Name: 4-chloro-N-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N-methylbenzamide IUPAC Name: 4-chloro-N-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N-methylbenzamide Traditional Name: 4-chloro-N-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N-methyl-benzamide Formula: C22H19ClN2O MolecularWeight: 362.85206

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C1=CC=C(C=C1)Cl)N2C3=CC=CC=C3CCC4=CC=CC=C42

Isomeric SMILES

CN(C(=O)C1=CC=C(C=C1)Cl)N2C3=CC=CC=C3CCC4=CC=CC=C42

InChI

InChI=1S/C22H19ClN2O/c1-24(22(26)18-12-14-19(23)15-13-18)25-20-8-4-2-6-16(20)10-11-17-7-3-5-9-21(17)25/h2-9,12-15H,10-11H2,1H3