2-[[(4-methoxyphenyl)carbonylamino]carbamoyl]benzoic acid

Systemtic Name: 2-[[(4-methoxyphenyl)carbonylamino]carbamoyl]benzoic acid Openeye Name: 2-[[(4-methoxybenzoyl)amino]carbamoyl]benzoic acid CAS Name: 2-[[[(4-methoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]benzoic acid IUPAC Name: 2-[[(4-methoxybenzoyl)amino]carbamoyl]benzoic acid Traditional Name: 2-[(p-anisoylamino)carbamoyl]benzoic acid Formula: C16H14N2O5 MolecularWeight: 314.29276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=CC=C2C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=CC=C2C(=O)O

InChI

InChI=1S/C16H14N2O5/c1-23-11-8-6-10(7-9-11)14(19)17-18-15(20)12-4-2-3-5-13(12)16(21)22/h2-9H,1H3,(H,17,19)(H,18,20)(H,21,22)