N-[4-[[(3-bromanyl-4-butoxy-phenyl)carbonylamino]carbamoyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[[(3-bromanyl-4-butoxy-phenyl)carbonylamino]carbamoyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[(3-bromo-4-butoxy-benzoyl)amino]carbamoyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[[(3-bromo-4-butoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[(3-bromo-4-butoxybenzoyl)amino]carbamoyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[(3-bromo-4-butoxy-benzoyl)amino]carbamoyl]phenyl]cyclopropanecarboxamide Formula: C22H24BrN3O4 MolecularWeight: 474.34766

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3CC3)Br

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3CC3)Br

InChI

InChI=1S/C22H24BrN3O4/c1-2-3-12-30-19-11-8-16(13-18(19)23)22(29)26-25-21(28)15-6-9-17(10-7-15)24-20(27)14-4-5-14/h6-11,13-14H,2-5,12H2,1H3,(H,24,27)(H,25,28)(H,26,29)