N-[2-[[3-(2-chloranylphenoxy)pyridin-2-yl]carbonylamino]ethyl]carbamate

Systemtic Name: N-[2-[[3-(2-chloranylphenoxy)pyridin-2-yl]carbonylamino]ethyl]carbamate Openeye Name: N-[2-[[3-(2-chlorophenoxy)pyridine-2-carbonyl]amino]ethyl]carbamate CAS Name: N-[2-[[[3-(2-chlorophenoxy)-2-pyridinyl]-oxomethyl]amino]ethyl]carbamate IUPAC Name: N-[2-[[3-(2-chlorophenoxy)pyridine-2-carbonyl]amino]ethyl]carbamate Traditional Name: N-[2-[[3-(2-chlorophenoxy)picolinoyl]amino]ethyl]carbamate Formula: C15H13ClN3O4- MolecularWeight: 334.73442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OC2=C(N=CC=C2)C(=O)NCCNC(=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)OC2=C(N=CC=C2)C(=O)NCCNC(=O)[O-])Cl

InChI

InChI=1S/C15H14ClN3O4/c16-10-4-1-2-5-11(10)23-12-6-3-7-17-13(12)14(20)18-8-9-19-15(21)22/h1-7,19H,8-9H2,(H,18,20)(H,21,22)/p-1