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

Systemtic Name: 1-(3-chloranyl-6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)-3-propan-2-yl-urea Openeye Name: 1-(3-chloro-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-3-isopropyl-urea CAS Name: 1-(3-chloro-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-3-propan-2-ylurea IUPAC Name: 1-(3-chloro-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-3-propan-2-ylurea Traditional Name: 1-(3-chloro-6-keto-5H-benzo[b][1,4]benzoxazepin-8-yl)-3-isopropyl-urea Formula: C17H16ClN3O3 MolecularWeight: 345.78024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3O3/c1-9(2)19-17(23)20-11-4-6-14-12(8-11)16(22)21-13-7-10(18)3-5-15(13)24-14/h3-9H,1-2H3,(H,21,22)(H2,19,20,23)