N-[[3-(phenylcarbamoylamino)phenyl]amino]methanamide

Systemtic Name: N-[[3-(phenylcarbamoylamino)phenyl]amino]methanamide Openeye Name: N-[3-(phenylcarbamoylamino)anilino]formamide CAS Name: N-[3-[[anilino(oxo)methyl]amino]anilino]formamide IUPAC Name: N-[3-(phenylcarbamoylamino)anilino]formamide Traditional Name: N-[3-(phenylcarbamoylamino)anilino]formamide Formula: C14H14N4O2 MolecularWeight: 270.28656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=CC(=CC=C2)NNC=O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC(=CC=C2)NNC=O

InChI

InChI=1S/C14H14N4O2/c19-10-15-18-13-8-4-7-12(9-13)17-14(20)16-11-5-2-1-3-6-11/h1-10,18H,(H,15,19)(H2,16,17,20)