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

Systemtic Name: 2-chloranyl-N-(2-methyl-6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)ethanamide Openeye Name: 2-chloro-N-(2-methyl-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)acetamide CAS Name: 2-chloro-N-(2-methyl-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)acetamide IUPAC Name: 2-chloro-N-(2-methyl-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)acetamide Traditional Name: 2-chloro-N-(6-keto-2-methyl-5H-benzo[b][1,4]benzoxazepin-8-yl)acetamide Formula: C16H13ClN2O3 MolecularWeight: 316.73902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C3=C(O2)C=CC(=C3)NC(=O)CCl

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C3=C(O2)C=CC(=C3)NC(=O)CCl

InChI

InChI=1S/C16H13ClN2O3/c1-9-2-4-12-14(6-9)22-13-5-3-10(18-15(20)8-17)7-11(13)16(21)19-12/h2-7H,8H2,1H3,(H,18,20)(H,19,21)