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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)NC(=O)C2=CC=C(C=C2)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C#N)NC(=O)C2=CC=C(C=C2)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

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