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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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