3-chloranyl-N-[4-(6,7-dihydrobenzo[d][1]benzazepin-5-ylcarbonyl)phenyl]benzamide

Systemtic Name: 3-chloranyl-N-[4-(6,7-dihydrobenzo[d][1]benzazepin-5-ylcarbonyl)phenyl]benzamide Openeye Name: 3-chloro-N-[4-(6,7-dihydrobenzo[d][1]benzazepine-5-carbonyl)phenyl]benzamide CAS Name: 3-chloro-N-[4-[6,7-dihydrobenzo[d][1]benzazepin-5-yl(oxo)methyl]phenyl]benzamide IUPAC Name: 3-chloro-N-[4-(6,7-dihydrobenzo[d][1]benzazepine-5-carbonyl)phenyl]benzamide Traditional Name: 3-chloro-N-[4-(6,7-dihydrobenzo[d][1]benzazepine-5-carbonyl)phenyl]benzamide Formula: C28H21ClN2O2 MolecularWeight: 452.93154

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C2C3=CC=CC=C31)C(=O)C4=CC=C(C=C4)NC(=O)C5=CC(=CC=C5)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C2C3=CC=CC=C31)C(=O)C4=CC=C(C=C4)NC(=O)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C28H21ClN2O2/c29-22-8-5-7-21(18-22)27(32)30-23-14-12-20(13-15-23)28(33)31-17-16-19-6-1-2-9-24(19)25-10-3-4-11-26(25)31/h1-15,18H,16-17H2,(H,30,32)