N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-3,6-bis(chloranyl)pyridine-2-carboxamide

Systemtic Name: N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-3,6-bis(chloranyl)pyridine-2-carboxamide Openeye Name: N-[3-(2-amino-2-oxo-ethoxy)phenyl]-3,6-dichloro-pyridine-2-carboxamide CAS Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-3,6-dichloro-2-pyridinecarboxamide IUPAC Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-3,6-dichloropyridine-2-carboxamide Traditional Name: N-[3-(2-amino-2-keto-ethoxy)phenyl]-3,6-dichloro-picolinamide Formula: C14H11Cl2N3O3 MolecularWeight: 340.16144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC(=O)N)NC(=O)C2=C(C=CC(=N2)Cl)Cl

Isomeric SMILES

C1=CC(=CC(=C1)OCC(=O)N)NC(=O)C2=C(C=CC(=N2)Cl)Cl

InChI

InChI=1S/C14H11Cl2N3O3/c15-10-4-5-11(16)19-13(10)14(21)18-8-2-1-3-9(6-8)22-7-12(17)20/h1-6H,7H2,(H2,17,20)(H,18,21)