3-chloranyl-N-(3-chloranyl-6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)-2,2-dimethyl-propanamide

Systemtic Name: 3-chloranyl-N-(3-chloranyl-6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)-2,2-dimethyl-propanamide Openeye Name: 3-chloro-N-(3-chloro-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-2,2-dimethyl-propanamide CAS Name: 3-chloro-N-(3-chloro-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-2,2-dimethylpropanamide IUPAC Name: 3-chloro-N-(3-chloro-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-2,2-dimethylpropanamide Traditional Name: 3-chloro-N-(3-chloro-6-keto-5H-benzo[b][1,4]benzoxazepin-8-yl)-2,2-dimethyl-propionamide Formula: C18H16Cl2N2O3 MolecularWeight: 379.23724

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCl)C(=O)NC1=CC2=C(C=C1)OC3=C(C=C(C=C3)Cl)NC2=O

Isomeric SMILES

CC(C)(CCl)C(=O)NC1=CC2=C(C=C1)OC3=C(C=C(C=C3)Cl)NC2=O

InChI

InChI=1S/C18H16Cl2N2O3/c1-18(2,9-19)17(24)21-11-4-6-14-12(8-11)16(23)22-13-7-10(20)3-5-15(13)25-14/h3-8H,9H2,1-2H3,(H,21,24)(H,22,23)