3-(aminocarbonylamino)-N-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)benzamide

Systemtic Name: 3-(aminocarbonylamino)-N-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)benzamide Openeye Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3-ureido-benzamide CAS Name: 3-(carbamoylamino)-N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)benzamide IUPAC Name: 3-(carbamoylamino)-N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)benzamide Traditional Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3-ureido-benzamide Formula: C17H16ClN3O4 MolecularWeight: 361.77964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3O4/c18-12-8-14-15(25-6-2-5-24-14)9-13(12)21-16(22)10-3-1-4-11(7-10)20-17(19)23/h1,3-4,7-9H,2,5-6H2,(H,21,22)(H3,19,20,23)