N-[4-(4-chloranylphenoxy)phenyl]-4-nitro-benzamide

Systemtic Name: N-[4-(4-chloranylphenoxy)phenyl]-4-nitro-benzamide Openeye Name: N-[4-(4-chlorophenoxy)phenyl]-4-nitro-benzamide CAS Name: N-[4-(4-chlorophenoxy)phenyl]-4-nitrobenzamide IUPAC Name: N-[4-(4-chlorophenoxy)phenyl]-4-nitrobenzamide Traditional Name: N-[4-(4-chlorophenoxy)phenyl]-4-nitro-benzamide Formula: C19H13ClN2O4 MolecularWeight: 368.77052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H13ClN2O4/c20-14-3-9-17(10-4-14)26-18-11-5-15(6-12-18)21-19(23)13-1-7-16(8-2-13)22(24)25/h1-12H,(H,21,23)