2-[[[4-(cyclohexylcarbonylamino)phenyl]carbonylamino]carbamoyl]benzoic acid

Systemtic Name: 2-[[[4-(cyclohexylcarbonylamino)phenyl]carbonylamino]carbamoyl]benzoic acid Openeye Name: 2-[[[4-(cyclohexanecarbonylamino)benzoyl]amino]carbamoyl]benzoic acid CAS Name: 2-[[[[4-[[cyclohexyl(oxo)methyl]amino]phenyl]-oxomethyl]hydrazo]-oxomethyl]benzoic acid IUPAC Name: 2-[[[4-(cyclohexanecarbonylamino)benzoyl]amino]carbamoyl]benzoic acid Traditional Name: 2-[[[4-(cyclohexanecarbonylamino)benzoyl]amino]carbamoyl]benzoic acid Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=CC=C3C(=O)O

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=CC=C3C(=O)O

InChI

InChI=1S/C22H23N3O5/c26-19(14-6-2-1-3-7-14)23-16-12-10-15(11-13-16)20(27)24-25-21(28)17-8-4-5-9-18(17)22(29)30/h4-5,8-14H,1-3,6-7H2,(H,23,26)(H,24,27)(H,25,28)(H,29,30)