4-(2-chloranyl-4-phenyl-phenoxy)-3-nitro-benzamide

Systemtic Name: 4-(2-chloranyl-4-phenyl-phenoxy)-3-nitro-benzamide Openeye Name: 4-(2-chloro-4-phenyl-phenoxy)-3-nitro-benzamide CAS Name: 4-(2-chloro-4-phenylphenoxy)-3-nitrobenzamide IUPAC Name: 4-(2-chloro-4-phenylphenoxy)-3-nitrobenzamide Traditional Name: 4-(2-chloro-4-phenyl-phenoxy)-3-nitro-benzamide Formula: C19H13ClN2O4 MolecularWeight: 368.77052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13ClN2O4/c20-15-10-13(12-4-2-1-3-5-12)6-8-17(15)26-18-9-7-14(19(21)23)11-16(18)22(24)25/h1-11H,(H2,21,23)