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

Systemtic Name: 1-(3-chloranyl-6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)-3-(4-ethoxyphenyl)urea Openeye Name: 1-(3-chloro-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-3-(4-ethoxyphenyl)urea CAS Name: 1-(3-chloro-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-3-(4-ethoxyphenyl)urea IUPAC Name: 1-(3-chloro-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-3-(4-ethoxyphenyl)urea Traditional Name: 1-(3-chloro-6-keto-5H-benzo[b][1,4]benzoxazepin-8-yl)-3-p-phenetyl-urea Formula: C22H18ClN3O4 MolecularWeight: 423.84902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)NC2=CC3=C(C=C2)OC4=C(C=C(C=C4)Cl)NC3=O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)NC2=CC3=C(C=C2)OC4=C(C=C(C=C4)Cl)NC3=O

InChI

InChI=1S/C22H18ClN3O4/c1-2-29-16-7-4-14(5-8-16)24-22(28)25-15-6-10-19-17(12-15)21(27)26-18-11-13(23)3-9-20(18)30-19/h3-12H,2H2,1H3,(H,26,27)(H2,24,25,28)