4-chloranyl-3-nitro-N-(4-phenoxyphenyl)benzamide

Systemtic Name: 4-chloranyl-3-nitro-N-(4-phenoxyphenyl)benzamide Openeye Name: 4-chloro-3-nitro-N-(4-phenoxyphenyl)benzamide CAS Name: 4-chloro-3-nitro-N-(4-phenoxyphenyl)benzamide IUPAC Name: 4-chloro-3-nitro-N-(4-phenoxyphenyl)benzamide Traditional Name: 4-chloro-3-nitro-N-(4-phenoxyphenyl)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(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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