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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=NNC(=O)C2=CC=NC=C2)Cl)OCC(=O)N

Isomeric SMILES

C1=CC(=C(C=C1C=NNC(=O)C2=CC=NC=C2)Cl)OCC(=O)N

InChI

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