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

Systemtic Name: 1-(3-chloranyl-6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)-3-(2-methoxyethyl)urea Openeye Name: 1-(3-chloro-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-3-(2-methoxyethyl)urea CAS Name: 1-(3-chloro-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-3-(2-methoxyethyl)urea IUPAC Name: 1-(3-chloro-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-3-(2-methoxyethyl)urea Traditional Name: 1-(3-chloro-6-keto-5H-benzo[b][1,4]benzoxazepin-8-yl)-3-(2-methoxyethyl)urea Formula: C17H16ClN3O4 MolecularWeight: 361.77964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3O4/c1-24-7-6-19-17(23)20-11-3-5-14-12(9-11)16(22)21-13-8-10(18)2-4-15(13)25-14/h2-5,8-9H,6-7H2,1H3,(H,21,22)(H2,19,20,23)