N-[4-(4-chloranylphenoxy)phenyl]-3-nitro-benzamide

Systemtic Name: N-[4-(4-chloranylphenoxy)phenyl]-3-nitro-benzamide Openeye Name: N-[4-(4-chlorophenoxy)phenyl]-3-nitro-benzamide CAS Name: N-[4-(4-chlorophenoxy)phenyl]-3-nitrobenzamide IUPAC Name: N-[4-(4-chlorophenoxy)phenyl]-3-nitrobenzamide Traditional Name: N-[4-(4-chlorophenoxy)phenyl]-3-nitro-benzamide Formula: C19H13ClN2O4 MolecularWeight: 368.77052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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