2-(naphthalen-2-ylcarbonylamino)propanediamide

Systemtic Name: 2-(naphthalen-2-ylcarbonylamino)propanediamide Openeye Name: 2-(naphthalene-2-carbonylamino)propanediamide CAS Name: 2-[[2-naphthalenyl(oxo)methyl]amino]propanediamide IUPAC Name: 2-(naphthalene-2-carbonylamino)propanediamide Traditional Name: 2-(2-naphthoylamino)malonamide Formula: C14H13N3O3 MolecularWeight: 271.27132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)NC(C(=O)N)C(=O)N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)NC(C(=O)N)C(=O)N

InChI

InChI=1S/C14H13N3O3/c15-12(18)11(13(16)19)17-14(20)10-6-5-8-3-1-2-4-9(8)7-10/h1-7,11H,(H2,15,18)(H2,16,19)(H,17,20)