N-[3-[(3-cyanophenyl)methoxy]phenyl]-2-nitro-benzamide

Systemtic Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-2-nitro-benzamide Openeye Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-2-nitro-benzamide CAS Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-2-nitrobenzamide IUPAC Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-2-nitrobenzamide Traditional Name: N-[3-(3-cyanobenzyl)oxyphenyl]-2-nitro-benzamide Formula: C21H15N3O4 MolecularWeight: 373.3615

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC(=CC=C2)OCC3=CC=CC(=C3)C#N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC(=CC=C2)OCC3=CC=CC(=C3)C#N)[N+](=O)[O-]

InChI

InChI=1S/C21H15N3O4/c22-13-15-5-3-6-16(11-15)14-28-18-8-4-7-17(12-18)23-21(25)19-9-1-2-10-20(19)24(26)27/h1-12H,14H2,(H,23,25)