4-chloranyl-N-[2-(4-cyanophenoxy)phenyl]-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[2-(4-cyanophenoxy)phenyl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[2-(4-cyanophenoxy)phenyl]-3-nitro-benzamide CAS Name: 4-chloro-N-[2-(4-cyanophenoxy)phenyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[2-(4-cyanophenoxy)phenyl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[2-(4-cyanophenoxy)phenyl]-3-nitro-benzamide Formula: C20H12ClN3O4 MolecularWeight: 393.77998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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