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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4-ethoxy-3-nitro-benzamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4-ethoxy-3-nitro-benzamide CAS Name: N-(5-chloro-2-methoxyphenyl)-4-ethoxy-3-nitrobenzamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-ethoxy-3-nitrobenzamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-4-ethoxy-3-nitro-benzamide Formula: C16H15ClN2O5 MolecularWeight: 350.7537

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O5/c1-3-24-15-6-4-10(8-13(15)19(21)22)16(20)18-12-9-11(17)5-7-14(12)23-2/h4-9H,3H2,1-2H3,(H,18,20)