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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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