[2,3,4-tris(phenylcarbamoyl)phenyl]carbamic acid

Systemtic Name: [2,3,4-tris(phenylcarbamoyl)phenyl]carbamic acid Openeye Name: [2,3,4-tris(phenylcarbamoyl)phenyl]carbamic acid CAS Name: [2,3,4-tris[anilino(oxo)methyl]phenyl]carbamic acid IUPAC Name: [2,3,4-tris(phenylcarbamoyl)phenyl]carbamic acid Traditional Name: [2,3,4-tris(phenylcarbamoyl)phenyl]carbamic acid Formula: C28H22N4O5 MolecularWeight: 494.49808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=C(C(=C(C=C2)NC(=O)O)C(=O)NC3=CC=CC=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=C(C(=C(C=C2)NC(=O)O)C(=O)NC3=CC=CC=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C28H22N4O5/c33-25(29-18-10-4-1-5-11-18)21-16-17-22(32-28(36)37)24(27(35)31-20-14-8-3-9-15-20)23(21)26(34)30-19-12-6-2-7-13-19/h1-17,32H,(H,29,33)(H,30,34)(H,31,35)(H,36,37)