N-[[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-phenyl]methylideneamino]pyridine-2-carboxamide

Systemtic Name: N-[[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-phenyl]methylideneamino]pyridine-2-carboxamide Openeye Name: N-[[4-(2-amino-2-oxo-ethoxy)-3-chloro-phenyl]methyleneamino]pyridine-2-carboxamide CAS Name: N-[[4-(2-amino-2-oxoethoxy)-3-chlorophenyl]methylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[[4-(2-amino-2-oxoethoxy)-3-chlorophenyl]methylideneamino]pyridine-2-carboxamide Traditional Name: N-[[4-(2-amino-2-keto-ethoxy)-3-chloro-benzylidene]amino]picolinamide Formula: C15H13ClN4O3 MolecularWeight: 332.74172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)NN=CC2=CC(=C(C=C2)OCC(=O)N)Cl

Isomeric SMILES

C1=CC=NC(=C1)C(=O)NN=CC2=CC(=C(C=C2)OCC(=O)N)Cl

InChI

InChI=1S/C15H13ClN4O3/c16-11-7-10(4-5-13(11)23-9-14(17)21)8-19-20-15(22)12-3-1-2-6-18-12/h1-8H,9H2,(H2,17,21)(H,20,22)