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

Systemtic Name: N-[3-[[(3-oxidanylnaphthalen-2-yl)carbonylamino]carbamoyl]phenyl]ethanamide Openeye Name: N-[3-[[(3-hydroxynaphthalene-2-carbonyl)amino]carbamoyl]phenyl]acetamide CAS Name: N-[3-[[[(3-hydroxy-2-naphthalenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]acetamide IUPAC Name: N-[3-[[(3-hydroxynaphthalene-2-carbonyl)amino]carbamoyl]phenyl]acetamide Traditional Name: N-[3-[[(3-hydroxy-2-naphthoyl)amino]carbamoyl]phenyl]acetamide Formula: C20H17N3O4 MolecularWeight: 363.36668

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)NNC(=O)C2=CC3=CC=CC=C3C=C2O

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)NNC(=O)C2=CC3=CC=CC=C3C=C2O

InChI

InChI=1S/C20H17N3O4/c1-12(24)21-16-8-4-7-15(9-16)19(26)22-23-20(27)17-10-13-5-2-3-6-14(13)11-18(17)25/h2-11,25H,1H3,(H,21,24)(H,22,26)(H,23,27)