4-(4-chloranyl-2-nitro-phenoxy)-N-(3-cyanophenyl)benzamide

Systemtic Name: 4-(4-chloranyl-2-nitro-phenoxy)-N-(3-cyanophenyl)benzamide Openeye Name: 4-(4-chloro-2-nitro-phenoxy)-N-(3-cyanophenyl)benzamide CAS Name: 4-(4-chloro-2-nitrophenoxy)-N-(3-cyanophenyl)benzamide IUPAC Name: 4-(4-chloro-2-nitrophenoxy)-N-(3-cyanophenyl)benzamide Traditional Name: 4-(4-chloro-2-nitro-phenoxy)-N-(3-cyanophenyl)benzamide Formula: C20H12ClN3O4 MolecularWeight: 393.77998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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