5-[[4-chloranyl-5-[(naphthalen-1-ylcarbamoylamino)methyl]-1H-imidazol-2-yl]methyl]-2-phenyl-benzoic acid

Systemtic Name: 5-[[4-chloranyl-5-[(naphthalen-1-ylcarbamoylamino)methyl]-1H-imidazol-2-yl]methyl]-2-phenyl-benzoic acid Openeye Name: 5-[[4-chloro-5-[(1-naphthylcarbamoylamino)methyl]-1H-imidazol-2-yl]methyl]-2-phenyl-benzoic acid CAS Name: 5-[[4-chloro-5-[[[(1-naphthalenylamino)-oxomethyl]amino]methyl]-1H-imidazol-2-yl]methyl]-2-phenylbenzoic acid IUPAC Name: 5-[[4-chloro-5-[(naphthalen-1-ylcarbamoylamino)methyl]-1H-imidazol-2-yl]methyl]-2-phenylbenzoic acid Traditional Name: 5-[[4-chloro-5-[(1-naphthylcarbamoylamino)methyl]-1H-imidazol-2-yl]methyl]-2-phenyl-benzoic acid Formula: C29H23ClN4O3 MolecularWeight: 510.97092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=C(C=C2)CC3=NC(=C(N3)CNC(=O)NC4=CC=CC5=CC=CC=C54)Cl)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=C(C=C2)CC3=NC(=C(N3)CNC(=O)NC4=CC=CC5=CC=CC=C54)Cl)C(=O)O

InChI

InChI=1S/C29H23ClN4O3/c30-27-25(17-31-29(37)33-24-12-6-10-20-9-4-5-11-22(20)24)32-26(34-27)16-18-13-14-21(23(15-18)28(35)36)19-7-2-1-3-8-19/h1-15H,16-17H2,(H,32,34)(H,35,36)(H2,31,33,37)