3-(2-cyano-4-nitro-phenoxy)-N-(phenylmethyl)benzamide

Systemtic Name: 3-(2-cyano-4-nitro-phenoxy)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-(2-cyano-4-nitro-phenoxy)benzamide CAS Name: 3-(2-cyano-4-nitrophenoxy)-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-(2-cyano-4-nitrophenoxy)benzamide Traditional Name: N-benzyl-3-(2-cyano-4-nitro-phenoxy)benzamide Formula: C21H15N3O4 MolecularWeight: 373.3615

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])C#N

InChI

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