2-[[3-[(1-chloranyl-2H-pyridin-4-yl)methylcarbamoylamino]phenyl]carbonylamino]ethanoic acid

Systemtic Name: 2-[[3-[(1-chloranyl-2H-pyridin-4-yl)methylcarbamoylamino]phenyl]carbonylamino]ethanoic acid Openeye Name: 2-[[3-[(1-chloro-2H-pyridin-4-yl)methylcarbamoylamino]benzoyl]amino]acetic acid CAS Name: 2-[[[3-[[[(1-chloro-2H-pyridin-4-yl)methylamino]-oxomethyl]amino]phenyl]-oxomethyl]amino]acetic acid IUPAC Name: 2-[[3-[(1-chloro-2H-pyridin-4-yl)methylcarbamoylamino]benzoyl]amino]acetic acid Traditional Name: 2-[[3-[(1-chloro-2H-pyridin-4-yl)methylcarbamoylamino]benzoyl]amino]acetic acid Formula: C16H17ClN4O4 MolecularWeight: 364.78358

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C=CN1Cl)CNC(=O)NC2=CC=CC(=C2)C(=O)NCC(=O)O

Isomeric SMILES

C1C=C(C=CN1Cl)CNC(=O)NC2=CC=CC(=C2)C(=O)NCC(=O)O

InChI

InChI=1S/C16H17ClN4O4/c17-21-6-4-11(5-7-21)9-19-16(25)20-13-3-1-2-12(8-13)15(24)18-10-14(22)23/h1-6,8H,7,9-10H2,(H,18,24)(H,22,23)(H2,19,20,25)