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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

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