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

Systemtic Name: 4-chloranyl-N-(2-cyano-4,5-diethoxy-phenyl)-3-nitro-benzamide Openeye Name: 4-chloro-N-(2-cyano-4,5-diethoxy-phenyl)-3-nitro-benzamide CAS Name: 4-chloro-N-(2-cyano-4,5-diethoxyphenyl)-3-nitrobenzamide IUPAC Name: 4-chloro-N-(2-cyano-4,5-diethoxyphenyl)-3-nitrobenzamide Traditional Name: 4-chloro-N-(2-cyano-4,5-diethoxy-phenyl)-3-nitro-benzamide Formula: C18H16ClN3O5 MolecularWeight: 389.78974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN3O5/c1-3-26-16-8-12(10-20)14(9-17(16)27-4-2)21-18(23)11-5-6-13(19)15(7-11)22(24)25/h5-9H,3-4H2,1-2H3,(H,21,23)