N-[2-[[3-(4-chloranylphenoxy)pyridin-2-yl]carbonylamino]ethyl]carbamate

Systemtic Name: N-[2-[[3-(4-chloranylphenoxy)pyridin-2-yl]carbonylamino]ethyl]carbamate Openeye Name: N-[2-[[3-(4-chlorophenoxy)pyridine-2-carbonyl]amino]ethyl]carbamate CAS Name: N-[2-[[[3-(4-chlorophenoxy)-2-pyridinyl]-oxomethyl]amino]ethyl]carbamate IUPAC Name: N-[2-[[3-(4-chlorophenoxy)pyridine-2-carbonyl]amino]ethyl]carbamate Traditional Name: N-[2-[[3-(4-chlorophenoxy)picolinoyl]amino]ethyl]carbamate Formula: C15H13ClN3O4- MolecularWeight: 334.73442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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