2-[[1-[(2-chlorophenyl)methyl]-2-oxidanylidene-pyridin-3-yl]carbamoylamino]-2-phenyl-ethanoic acid

Systemtic Name: 2-[[1-[(2-chlorophenyl)methyl]-2-oxidanylidene-pyridin-3-yl]carbamoylamino]-2-phenyl-ethanoic acid Openeye Name: 2-[[1-[(2-chlorophenyl)methyl]-2-oxo-3-pyridyl]carbamoylamino]-2-phenyl-acetic acid CAS Name: 2-[[[[1-[(2-chlorophenyl)methyl]-2-oxo-3-pyridinyl]amino]-oxomethyl]amino]-2-phenylacetic acid IUPAC Name: 2-[[1-[(2-chlorophenyl)methyl]-2-oxopyridin-3-yl]carbamoylamino]-2-phenylacetic acid Traditional Name: 2-[[1-(2-chlorobenzyl)-2-keto-3-pyridyl]carbamoylamino]-2-phenyl-acetic acid Formula: C21H18ClN3O4 MolecularWeight: 411.83832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)O)NC(=O)NC2=CC=CN(C2=O)CC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)O)NC(=O)NC2=CC=CN(C2=O)CC3=CC=CC=C3Cl

InChI

InChI=1S/C21H18ClN3O4/c22-16-10-5-4-9-15(16)13-25-12-6-11-17(19(25)26)23-21(29)24-18(20(27)28)14-7-2-1-3-8-14/h1-12,18H,13H2,(H,27,28)(H2,23,24,29)