1-(3-chloranyl-6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)-3-pentan-3-yl-urea

Systemtic Name: 1-(3-chloranyl-6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)-3-pentan-3-yl-urea Openeye Name: 1-(3-chloro-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-3-(1-ethylpropyl)urea CAS Name: 1-(3-chloro-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-3-pentan-3-ylurea IUPAC Name: 1-(3-chloro-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-3-pentan-3-ylurea Traditional Name: 1-(3-chloro-6-keto-5H-benzo[b][1,4]benzoxazepin-8-yl)-3-(1-ethylpropyl)urea Formula: C19H20ClN3O3 MolecularWeight: 373.8334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3O3/c1-3-12(4-2)21-19(25)22-13-6-8-16-14(10-13)18(24)23-15-9-11(20)5-7-17(15)26-16/h5-10,12H,3-4H2,1-2H3,(H,23,24)(H2,21,22,25)