2-[[3-(methoxycarbonylamino)phenyl]carbamoyl]benzoic acid

Systemtic Name: 2-[[3-(methoxycarbonylamino)phenyl]carbamoyl]benzoic acid Openeye Name: 2-[[3-(methoxycarbonylamino)phenyl]carbamoyl]benzoic acid CAS Name: 2-[[3-(methoxycarbonylamino)anilino]-oxomethyl]benzoic acid IUPAC Name: 2-[[3-(methoxycarbonylamino)phenyl]carbamoyl]benzoic acid Traditional Name: 2-[[3-(carbomethoxyamino)phenyl]carbamoyl]benzoic acid Formula: C16H14N2O5 MolecularWeight: 314.29276

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2C(=O)O

Isomeric SMILES

COC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2C(=O)O

InChI

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