(E)-N-(3-chloranyl-6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(3-chloranyl-6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(3-chloro-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(3-chloro-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(3-chloro-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(3-chloro-6-keto-5H-benzo[b][1,4]benzoxazepin-8-yl)-3-phenyl-acrylamide Formula: C22H15ClN2O3 MolecularWeight: 390.8191

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=CC3=C(C=C2)OC4=C(C=C(C=C4)Cl)NC3=O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC2=CC3=C(C=C2)OC4=C(C=C(C=C4)Cl)NC3=O

InChI

InChI=1S/C22H15ClN2O3/c23-15-7-9-20-18(12-15)25-22(27)17-13-16(8-10-19(17)28-20)24-21(26)11-6-14-4-2-1-3-5-14/h1-13H,(H,24,26)(H,25,27)/b11-6+