[4-[[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]carbonylamino]phenyl]carbamic acid

Systemtic Name: [4-[[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]carbonylamino]phenyl]carbamic acid Openeye Name: [4-[[3-(2-amino-2-oxo-ethoxy)benzoyl]amino]phenyl]carbamic acid CAS Name: [4-[[[3-(2-amino-2-oxoethoxy)phenyl]-oxomethyl]amino]phenyl]carbamic acid IUPAC Name: [4-[[3-(2-amino-2-oxoethoxy)benzoyl]amino]phenyl]carbamic acid Traditional Name: [4-[[3-(2-amino-2-keto-ethoxy)benzoyl]amino]phenyl]carbamic acid Formula: C16H15N3O5 MolecularWeight: 329.3074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O5/c17-14(20)9-24-13-3-1-2-10(8-13)15(21)18-11-4-6-12(7-5-11)19-16(22)23/h1-8,19H,9H2,(H2,17,20)(H,18,21)(H,22,23)