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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)OC2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C#N)OC2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

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