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

Systemtic Name: N-[4-(2-chloranylphenoxy)phenyl]-3-nitro-benzamide Openeye Name: N-[4-(2-chlorophenoxy)phenyl]-3-nitro-benzamide CAS Name: N-[4-(2-chlorophenoxy)phenyl]-3-nitrobenzamide IUPAC Name: N-[4-(2-chlorophenoxy)phenyl]-3-nitrobenzamide Traditional Name: N-[4-(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)OC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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