N-[(2-chloranyl-5-nitro-phenyl)methyl]-N-methyl-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-[(2-chloranyl-5-nitro-phenyl)methyl]-N-methyl-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-[(2-chloro-5-nitro-phenyl)methyl]-N-methyl-4-(3-pyridylmethoxy)benzamide CAS Name: N-[(2-chloro-5-nitrophenyl)methyl]-N-methyl-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-[(2-chloro-5-nitrophenyl)methyl]-N-methyl-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-(2-chloro-5-nitro-benzyl)-N-methyl-4-(3-pyridylmethoxy)benzamide Formula: C21H18ClN3O4 MolecularWeight: 411.83832

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)[N+](=O)[O-])Cl)C(=O)C2=CC=C(C=C2)OCC3=CN=CC=C3

Isomeric SMILES

CN(CC1=C(C=CC(=C1)[N+](=O)[O-])Cl)C(=O)C2=CC=C(C=C2)OCC3=CN=CC=C3

InChI

InChI=1S/C21H18ClN3O4/c1-24(13-17-11-18(25(27)28)6-9-20(17)22)21(26)16-4-7-19(8-5-16)29-14-15-3-2-10-23-12-15/h2-12H,13-14H2,1H3