3-(aminocarbonylamino)-N-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]benzamide

Systemtic Name: 3-(aminocarbonylamino)-N-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]benzamide Openeye Name: N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-3-ureido-benzamide CAS Name: 3-(carbamoylamino)-N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]benzamide IUPAC Name: 3-(carbamoylamino)-N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]benzamide Traditional Name: N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-3-ureido-benzamide Formula: C18H18ClN3O4 MolecularWeight: 375.80622

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C(=CC(=C2)CNC(=O)C3=CC(=CC=C3)NC(=O)N)Cl)OC1

Isomeric SMILES

C1COC2=C(C(=CC(=C2)CNC(=O)C3=CC(=CC=C3)NC(=O)N)Cl)OC1

InChI

InChI=1S/C18H18ClN3O4/c19-14-7-11(8-15-16(14)26-6-2-5-25-15)10-21-17(23)12-3-1-4-13(9-12)22-18(20)24/h1,3-4,7-9H,2,5-6,10H2,(H,21,23)(H3,20,22,24)