1-[(2,4-dichlorophenyl)methyl]-N-(2-methoxy-4-nitro-phenyl)-6-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-[(2,4-dichlorophenyl)methyl]-N-(2-methoxy-4-nitro-phenyl)-6-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[(2,4-dichlorophenyl)methyl]-N-(2-methoxy-4-nitro-phenyl)-6-oxo-pyridine-3-carboxamide CAS Name: 1-[(2,4-dichlorophenyl)methyl]-N-(2-methoxy-4-nitrophenyl)-6-oxo-3-pyridinecarboxamide IUPAC Name: 1-[(2,4-dichlorophenyl)methyl]-N-(2-methoxy-4-nitrophenyl)-6-oxopyridine-3-carboxamide Traditional Name: 1-(2,4-dichlorobenzyl)-6-keto-N-(2-methoxy-4-nitro-phenyl)nicotinamide Formula: C20H15Cl2N3O5 MolecularWeight: 448.2562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2=CN(C(=O)C=C2)CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2=CN(C(=O)C=C2)CC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H15Cl2N3O5/c1-30-18-9-15(25(28)29)5-6-17(18)23-20(27)13-3-7-19(26)24(11-13)10-12-2-4-14(21)8-16(12)22/h2-9,11H,10H2,1H3,(H,23,27)