N-[4-[[(2-hydroxyphenyl)carbonylamino]carbamoyl]phenyl]-2-methyl-cyclopropane-1-carboxamide

Systemtic Name: N-[4-[[(2-hydroxyphenyl)carbonylamino]carbamoyl]phenyl]-2-methyl-cyclopropane-1-carboxamide Openeye Name: N-[4-[[(2-hydroxybenzoyl)amino]carbamoyl]phenyl]-2-methyl-cyclopropanecarboxamide CAS Name: N-[4-[[[(2-hydroxyphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]-2-methyl-1-cyclopropanecarboxamide IUPAC Name: N-[4-[[(2-hydroxybenzoyl)amino]carbamoyl]phenyl]-2-methylcyclopropane-1-carboxamide Traditional Name: 2-methyl-N-[4-[(salicyloylamino)carbamoyl]phenyl]cyclopropanecarboxamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=CC=C3O

Isomeric SMILES

CC1CC1C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=CC=C3O

InChI

InChI=1S/C19H19N3O4/c1-11-10-15(11)18(25)20-13-8-6-12(7-9-13)17(24)21-22-19(26)14-4-2-3-5-16(14)23/h2-9,11,15,23H,10H2,1H3,(H,20,25)(H,21,24)(H,22,26)