N-(5-chloranyl-4-nitro-2-phenylmethoxy-phenyl)-3-cyano-benzamide

Systemtic Name: N-(5-chloranyl-4-nitro-2-phenylmethoxy-phenyl)-3-cyano-benzamide Openeye Name: N-(2-benzyloxy-5-chloro-4-nitro-phenyl)-3-cyano-benzamide CAS Name: N-(5-chloro-4-nitro-2-phenylmethoxyphenyl)-3-cyanobenzamide IUPAC Name: N-(5-chloro-4-nitro-2-phenylmethoxyphenyl)-3-cyanobenzamide Traditional Name: N-(2-benzoxy-5-chloro-4-nitro-phenyl)-3-cyano-benzamide Formula: C21H14ClN3O4 MolecularWeight: 407.80656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC(=C(C=C2NC(=O)C3=CC=CC(=C3)C#N)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC(=C(C=C2NC(=O)C3=CC=CC(=C3)C#N)Cl)[N+](=O)[O-]

InChI

InChI=1S/C21H14ClN3O4/c22-17-10-18(24-21(26)16-8-4-7-15(9-16)12-23)20(11-19(17)25(27)28)29-13-14-5-2-1-3-6-14/h1-11H,13H2,(H,24,26)