6-[2-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]ethylamino]-5-chloranyl-pyridine-3-carboxamide

Systemtic Name: 6-[2-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]ethylamino]-5-chloranyl-pyridine-3-carboxamide Openeye Name: 6-[2-[4-(2-amino-2-oxo-ethoxy)phenyl]ethylamino]-5-chloro-pyridine-3-carboxamide CAS Name: 6-[2-[4-(2-amino-2-oxoethoxy)phenyl]ethylamino]-5-chloro-3-pyridinecarboxamide IUPAC Name: 6-[2-[4-(2-amino-2-oxoethoxy)phenyl]ethylamino]-5-chloropyridine-3-carboxamide Traditional Name: 6-[2-[4-(2-amino-2-keto-ethoxy)phenyl]ethylamino]-5-chloro-nicotinamide Formula: C16H17ClN4O3 MolecularWeight: 348.78418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCNC2=C(C=C(C=N2)C(=O)N)Cl)OCC(=O)N

Isomeric SMILES

C1=CC(=CC=C1CCNC2=C(C=C(C=N2)C(=O)N)Cl)OCC(=O)N

InChI

InChI=1S/C16H17ClN4O3/c17-13-7-11(15(19)23)8-21-16(13)20-6-5-10-1-3-12(4-2-10)24-9-14(18)22/h1-4,7-8H,5-6,9H2,(H2,18,22)(H2,19,23)(H,20,21)