N-[3-[[(2-hydroxyphenyl)carbonylamino]carbamoyl]phenyl]ethanamide

Systemtic Name: N-[3-[[(2-hydroxyphenyl)carbonylamino]carbamoyl]phenyl]ethanamide Openeye Name: N-[3-[[(2-hydroxybenzoyl)amino]carbamoyl]phenyl]acetamide CAS Name: N-[3-[[[(2-hydroxyphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]acetamide IUPAC Name: N-[3-[[(2-hydroxybenzoyl)amino]carbamoyl]phenyl]acetamide Traditional Name: N-[3-[(salicyloylamino)carbamoyl]phenyl]acetamide Formula: C16H15N3O4 MolecularWeight: 313.308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)NNC(=O)C2=CC=CC=C2O

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)NNC(=O)C2=CC=CC=C2O

InChI

InChI=1S/C16H15N3O4/c1-10(20)17-12-6-4-5-11(9-12)15(22)18-19-16(23)13-7-2-3-8-14(13)21/h2-9,21H,1H3,(H,17,20)(H,18,22)(H,19,23)