2-[[3-benzamido-5-[(2-carboxylatophenyl)carbamoyl]phenyl]carbonylamino]benzoate

Systemtic Name: 2-[[3-benzamido-5-[(2-carboxylatophenyl)carbamoyl]phenyl]carbonylamino]benzoate Openeye Name: 2-[[3-benzamido-5-[(2-carboxylatophenyl)carbamoyl]benzoyl]amino]benzoate CAS Name: 2-[[[3-benzamido-5-[(2-carboxylatoanilino)-oxomethyl]phenyl]-oxomethyl]amino]benzoate IUPAC Name: 2-[[3-benzamido-5-[(2-carboxylatophenyl)carbamoyl]benzoyl]amino]benzoate Traditional Name: 2-[[3-benzamido-5-[(2-carboxylatophenyl)carbamoyl]benzoyl]amino]benzoate Formula: C29H19N3O7-2 MolecularWeight: 521.47706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC(=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)[O-])C(=O)NC4=CC=CC=C4C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC(=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)[O-])C(=O)NC4=CC=CC=C4C(=O)[O-]

InChI

InChI=1S/C29H21N3O7/c33-25(17-8-2-1-3-9-17)30-20-15-18(26(34)31-23-12-6-4-10-21(23)28(36)37)14-19(16-20)27(35)32-24-13-7-5-11-22(24)29(38)39/h1-16H,(H,30,33)(H,31,34)(H,32,35)(H,36,37)(H,38,39)/p-2