2-(2-chloranyl-4-nitro-phenoxy)-N-(4-cyanophenyl)benzamide

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-N-(4-cyanophenyl)benzamide Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-N-(4-cyanophenyl)benzamide CAS Name: 2-(2-chloro-4-nitrophenoxy)-N-(4-cyanophenyl)benzamide IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-N-(4-cyanophenyl)benzamide Traditional Name: 2-(2-chloro-4-nitro-phenoxy)-N-(4-cyanophenyl)benzamide Formula: C20H12ClN3O4 MolecularWeight: 393.77998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)C#N)OC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)C#N)OC3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C20H12ClN3O4/c21-17-11-15(24(26)27)9-10-19(17)28-18-4-2-1-3-16(18)20(25)23-14-7-5-13(12-22)6-8-14/h1-11H,(H,23,25)