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

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-4-ethoxy-5-methoxy-2-nitro-benzamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-4-ethoxy-5-methoxy-2-nitro-benzamide CAS Name: N-(3-chloro-4-cyanophenyl)-4-ethoxy-5-methoxy-2-nitrobenzamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-4-ethoxy-5-methoxy-2-nitrobenzamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-4-ethoxy-5-methoxy-2-nitro-benzamide Formula: C17H14ClN3O5 MolecularWeight: 375.76316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClN3O5/c1-3-26-16-8-14(21(23)24)12(7-15(16)25-2)17(22)20-11-5-4-10(9-19)13(18)6-11/h4-8H,3H2,1-2H3,(H,20,22)