N-(5-chloranyl-2-methoxy-phenyl)-1-[(4-nitrophenyl)methyl]-6-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-1-[(4-nitrophenyl)methyl]-6-oxidanylidene-pyridine-3-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-1-[(4-nitrophenyl)methyl]-6-oxo-pyridine-3-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-1-[(4-nitrophenyl)methyl]-6-oxo-3-pyridinecarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-1-[(4-nitrophenyl)methyl]-6-oxopyridine-3-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-6-keto-1-(4-nitrobenzyl)nicotinamide Formula: C20H16ClN3O5 MolecularWeight: 413.81114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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