3-chloranyl-4-nitro-N-(2-phenoxyphenyl)benzamide

Systemtic Name: 3-chloranyl-4-nitro-N-(2-phenoxyphenyl)benzamide Openeye Name: 3-chloro-4-nitro-N-(2-phenoxyphenyl)benzamide CAS Name: 3-chloro-4-nitro-N-(2-phenoxyphenyl)benzamide IUPAC Name: 3-chloro-4-nitro-N-(2-phenoxyphenyl)benzamide Traditional Name: 3-chloro-4-nitro-N-(2-phenoxyphenyl)benzamide Formula: C19H13ClN2O4 MolecularWeight: 368.77052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)[N+](=O)[O-])Cl

InChI

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