4-[(aminocarbonylamino)methyl]-N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)benzamide

Systemtic Name: 4-[(aminocarbonylamino)methyl]-N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)benzamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(ureidomethyl)benzamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-4-[(carbamoylamino)methyl]benzamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-4-[(carbamoylamino)methyl]benzamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(ureidomethyl)benzamide Formula: C17H16BrN3O4 MolecularWeight: 406.23064

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)C3=CC=C(C=C3)CNC(=O)N

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)C3=CC=C(C=C3)CNC(=O)N

InChI

InChI=1S/C17H16BrN3O4/c18-12-7-14-15(25-6-5-24-14)8-13(12)21-16(22)11-3-1-10(2-4-11)9-20-17(19)23/h1-4,7-8H,5-6,9H2,(H,21,22)(H3,19,20,23)