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

Systemtic Name: 4-(4-chloranylphenoxy)-3-nitro-N-phenyl-benzamide Openeye Name: 4-(4-chlorophenoxy)-3-nitro-N-phenyl-benzamide CAS Name: 4-(4-chlorophenoxy)-3-nitro-N-phenylbenzamide IUPAC Name: 4-(4-chlorophenoxy)-3-nitro-N-phenylbenzamide Traditional Name: 4-(4-chlorophenoxy)-3-nitro-N-phenyl-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(=C(C=C2)OC3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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