N-[4-(2-chloranyl-4-nitro-phenoxy)phenyl]benzamide

Systemtic Name: N-[4-(2-chloranyl-4-nitro-phenoxy)phenyl]benzamide Openeye Name: N-[4-(2-chloro-4-nitro-phenoxy)phenyl]benzamide CAS Name: N-[4-(2-chloro-4-nitrophenoxy)phenyl]benzamide IUPAC Name: N-[4-(2-chloro-4-nitrophenoxy)phenyl]benzamide Traditional Name: N-[4-(2-chloro-4-nitro-phenoxy)phenyl]benzamide Formula: C19H13ClN2O4 MolecularWeight: 368.77052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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