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

Systemtic Name: 1-[(3-chlorophenyl)methyl]-N-(2-methoxy-4-nitro-phenyl)-6-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[(3-chlorophenyl)methyl]-N-(2-methoxy-4-nitro-phenyl)-6-oxo-pyridine-3-carboxamide CAS Name: 1-[(3-chlorophenyl)methyl]-N-(2-methoxy-4-nitrophenyl)-6-oxo-3-pyridinecarboxamide IUPAC Name: 1-[(3-chlorophenyl)methyl]-N-(2-methoxy-4-nitrophenyl)-6-oxopyridine-3-carboxamide Traditional Name: 1-(3-chlorobenzyl)-6-keto-N-(2-methoxy-4-nitro-phenyl)nicotinamide Formula: C20H16ClN3O5 MolecularWeight: 413.81114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16ClN3O5/c1-29-18-10-16(24(27)28)6-7-17(18)22-20(26)14-5-8-19(25)23(12-14)11-13-3-2-4-15(21)9-13/h2-10,12H,11H2,1H3,(H,22,26)