N-[2-(2-chloranylphenoxy)phenyl]-3-nitro-benzamide

Systemtic Name: N-[2-(2-chloranylphenoxy)phenyl]-3-nitro-benzamide Openeye Name: N-[2-(2-chlorophenoxy)phenyl]-3-nitro-benzamide CAS Name: N-[2-(2-chlorophenoxy)phenyl]-3-nitrobenzamide IUPAC Name: N-[2-(2-chlorophenoxy)phenyl]-3-nitrobenzamide Traditional Name: N-[2-(2-chlorophenoxy)phenyl]-3-nitro-benzamide Formula: C19H13ClN2O4 MolecularWeight: 368.77052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-])OC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-])OC3=CC=CC=C3Cl

InChI

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