2,4-bis(oxidanylidene)-4-[3-(phenylcarbamoylamino)phenyl]butanoic acid

Systemtic Name: 2,4-bis(oxidanylidene)-4-[3-(phenylcarbamoylamino)phenyl]butanoic acid Openeye Name: 2,4-dioxo-4-[3-(phenylcarbamoylamino)phenyl]butanoic acid CAS Name: 4-[3-[[anilino(oxo)methyl]amino]phenyl]-2,4-dioxobutanoic acid IUPAC Name: 2,4-dioxo-4-[3-(phenylcarbamoylamino)phenyl]butanoic acid Traditional Name: 2,4-diketo-4-[3-(phenylcarbamoylamino)phenyl]butyric acid Formula: C17H14N2O5 MolecularWeight: 326.30346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O5/c20-14(10-15(21)16(22)23)11-5-4-8-13(9-11)19-17(24)18-12-6-2-1-3-7-12/h1-9H,10H2,(H,22,23)(H2,18,19,24)