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

Systemtic Name: 1-(2-chlorophenyl)-3-(6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)urea Openeye Name: 1-(2-chlorophenyl)-3-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)urea CAS Name: 1-(2-chlorophenyl)-3-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)urea IUPAC Name: 1-(2-chlorophenyl)-3-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)urea Traditional Name: 1-(2-chlorophenyl)-3-(6-keto-5H-benzo[b][1,4]benzoxazepin-8-yl)urea Formula: C20H14ClN3O3 MolecularWeight: 379.79646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C3=C(O2)C=CC(=C3)NC(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C3=C(O2)C=CC(=C3)NC(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C20H14ClN3O3/c21-14-5-1-2-6-15(14)24-20(26)22-12-9-10-17-13(11-12)19(25)23-16-7-3-4-8-18(16)27-17/h1-11H,(H,23,25)(H2,22,24,26)