N-[4-[[(5-bromanyl-2-ethoxy-phenyl)carbonylamino]carbamoyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[[(5-bromanyl-2-ethoxy-phenyl)carbonylamino]carbamoyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[(5-bromo-2-ethoxy-benzoyl)amino]carbamoyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[[(5-bromo-2-ethoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[(5-bromo-2-ethoxybenzoyl)amino]carbamoyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[(5-bromo-2-ethoxy-benzoyl)amino]carbamoyl]phenyl]cyclopropanecarboxamide Formula: C20H20BrN3O4 MolecularWeight: 446.2945

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C20H20BrN3O4/c1-2-28-17-10-7-14(21)11-16(17)20(27)24-23-19(26)13-5-8-15(9-6-13)22-18(25)12-3-4-12/h5-12H,2-4H2,1H3,(H,22,25)(H,23,26)(H,24,27)