N-[2-[[2,5-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]pyridine-2-carboxamide

Systemtic Name: N-[2-[[2,5-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]pyridine-2-carboxamide Openeye Name: N-[2-(2,5-dichloroanilino)-2-oxo-ethyl]pyridine-2-carboxamide CAS Name: N-[2-(2,5-dichloroanilino)-2-oxoethyl]-2-pyridinecarboxamide IUPAC Name: N-[2-(2,5-dichloroanilino)-2-oxoethyl]pyridine-2-carboxamide Traditional Name: N-[2-(2,5-dichloroanilino)-2-keto-ethyl]picolinamide Formula: C14H11Cl2N3O2 MolecularWeight: 324.16204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)NCC(=O)NC2=C(C=CC(=C2)Cl)Cl

Isomeric SMILES

C1=CC=NC(=C1)C(=O)NCC(=O)NC2=C(C=CC(=C2)Cl)Cl

InChI

InChI=1S/C14H11Cl2N3O2/c15-9-4-5-10(16)12(7-9)19-13(20)8-18-14(21)11-3-1-2-6-17-11/h1-7H,8H2,(H,18,21)(H,19,20)