N-(3-chloranyl-4-cyano-phenyl)-4-ethoxy-3-nitro-benzamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-4-ethoxy-3-nitro-benzamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-4-ethoxy-3-nitro-benzamide CAS Name: N-(3-chloro-4-cyanophenyl)-4-ethoxy-3-nitrobenzamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-4-ethoxy-3-nitrobenzamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-4-ethoxy-3-nitro-benzamide Formula: C16H12ClN3O4 MolecularWeight: 345.73718

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)C#N)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)C#N)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H12ClN3O4/c1-2-24-15-6-4-10(7-14(15)20(22)23)16(21)19-12-5-3-11(9-18)13(17)8-12/h3-8H,2H2,1H3,(H,19,21)