3-[(2-chlorophenyl)methoxy]-5-[(2-cyanophenyl)methoxy]-N-(5-nitropyridin-2-yl)benzamide

Systemtic Name: 3-[(2-chlorophenyl)methoxy]-5-[(2-cyanophenyl)methoxy]-N-(5-nitropyridin-2-yl)benzamide Openeye Name: 3-[(2-chlorophenyl)methoxy]-5-[(2-cyanophenyl)methoxy]-N-(5-nitro-2-pyridyl)benzamide CAS Name: 3-[(2-chlorophenyl)methoxy]-5-[(2-cyanophenyl)methoxy]-N-(5-nitro-2-pyridinyl)benzamide IUPAC Name: 3-[(2-chlorophenyl)methoxy]-5-[(2-cyanophenyl)methoxy]-N-(5-nitropyridin-2-yl)benzamide Traditional Name: 3-(2-chlorobenzyl)oxy-5-(2-cyanobenzyl)oxy-N-(5-nitro-2-pyridyl)benzamide Formula: C27H19ClN4O5 MolecularWeight: 514.91656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC(=CC(=C2)C(=O)NC3=NC=C(C=C3)[N+](=O)[O-])OCC4=CC=CC=C4Cl)C#N

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC(=CC(=C2)C(=O)NC3=NC=C(C=C3)[N+](=O)[O-])OCC4=CC=CC=C4Cl)C#N

InChI

InChI=1S/C27H19ClN4O5/c28-25-8-4-3-7-20(25)17-37-24-12-21(27(33)31-26-10-9-22(15-30-26)32(34)35)11-23(13-24)36-16-19-6-2-1-5-18(19)14-29/h1-13,15H,16-17H2,(H,30,31,33)