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

Systemtic Name: N-[4-[[(3-bromanyl-4-propoxy-phenyl)carbonylamino]carbamoyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[(3-bromo-4-propoxy-benzoyl)amino]carbamoyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[[(3-bromo-4-propoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[(3-bromo-4-propoxybenzoyl)amino]carbamoyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[(3-bromo-4-propoxy-benzoyl)amino]carbamoyl]phenyl]cyclopropanecarboxamide Formula: C21H22BrN3O4 MolecularWeight: 460.32108

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3CC3)Br

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3CC3)Br

InChI

InChI=1S/C21H22BrN3O4/c1-2-11-29-18-10-7-15(12-17(18)22)21(28)25-24-20(27)14-5-8-16(9-6-14)23-19(26)13-3-4-13/h5-10,12-13H,2-4,11H2,1H3,(H,23,26)(H,24,27)(H,25,28)