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2-[[3-[(5-phenyl-1H-imidazol-2-yl)amino]phenyl]carbonylamino]ethanoic acid

2-[[3-[(5-phenyl-1H-imidazol-2-yl)amino]phenyl]carbonylamino]ethanoic acid

Systemtic Name:2-[[3-[(5-phenyl-1H-imidazol-2-yl)amino]phenyl]carbonylamino]ethanoic acid
Openeye Name:2-[[3-[(5-phenyl-1H-imidazol-2-yl)amino]benzoyl]amino]acetic acid
CAS Name:2-[[oxo-[3-[(5-phenyl-1H-imidazol-2-yl)amino]phenyl]methyl]amino]acetic acid
IUPAC Name:2-[[3-[(5-phenyl-1H-imidazol-2-yl)amino]benzoyl]amino]acetic acid
Traditional Name:2-[[3-[(5-phenyl-1H-imidazol-2-yl)amino]benzoyl]amino]acetic acid
Formula: C18H16N4O3
MolecularWeight: 336.34464
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(N2)NC3=CC=CC(=C3)C(=O)NCC(=O)O


Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(N2)NC3=CC=CC(=C3)C(=O)NCC(=O)O


InChI

InChI=1S/C18H16N4O3/c23-16(24)11-19-17(25)13-7-4-8-14(9-13)21-18-20-10-15(22-18)12-5-2-1-3-6-12/h1-10H,11H2,(H,19,25)(H,23,24)(H2,20,21,22)


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