N-[1-[(2-chlorophenyl)methyl]-6-oxidanylidene-pyridin-3-yl]-2-methoxy-5-nitro-benzamide

Systemtic Name: N-[1-[(2-chlorophenyl)methyl]-6-oxidanylidene-pyridin-3-yl]-2-methoxy-5-nitro-benzamide Openeye Name: N-[1-[(2-chlorophenyl)methyl]-6-oxo-3-pyridyl]-2-methoxy-5-nitro-benzamide CAS Name: N-[1-[(2-chlorophenyl)methyl]-6-oxo-3-pyridinyl]-2-methoxy-5-nitrobenzamide IUPAC Name: N-[1-[(2-chlorophenyl)methyl]-6-oxopyridin-3-yl]-2-methoxy-5-nitrobenzamide Traditional Name: N-[1-(2-chlorobenzyl)-6-keto-3-pyridyl]-2-methoxy-5-nitro-benzamide Formula: C20H16ClN3O5 MolecularWeight: 413.81114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2=CN(C(=O)C=C2)CC3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2=CN(C(=O)C=C2)CC3=CC=CC=C3Cl

InChI

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