N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-1-[(2-chlorophenyl)methyl]-6-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-1-[(2-chlorophenyl)methyl]-6-oxidanylidene-pyridine-3-carboxamide Openeye Name: N-[3-(2-amino-2-oxo-ethoxy)phenyl]-1-[(2-chlorophenyl)methyl]-6-oxo-pyridine-3-carboxamide CAS Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-1-[(2-chlorophenyl)methyl]-6-oxo-3-pyridinecarboxamide IUPAC Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-1-[(2-chlorophenyl)methyl]-6-oxopyridine-3-carboxamide Traditional Name: N-[3-(2-amino-2-keto-ethoxy)phenyl]-1-(2-chlorobenzyl)-6-keto-nicotinamide Formula: C21H18ClN3O4 MolecularWeight: 411.83832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=C(C=CC2=O)C(=O)NC3=CC(=CC=C3)OCC(=O)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=C(C=CC2=O)C(=O)NC3=CC(=CC=C3)OCC(=O)N)Cl

InChI

InChI=1S/C21H18ClN3O4/c22-18-7-2-1-4-14(18)11-25-12-15(8-9-20(25)27)21(28)24-16-5-3-6-17(10-16)29-13-19(23)26/h1-10,12H,11,13H2,(H2,23,26)(H,24,28)