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

Systemtic Name: 3-chloranyl-4-ethoxy-N-(2-methoxy-4-nitro-phenyl)benzamide Openeye Name: 3-chloro-4-ethoxy-N-(2-methoxy-4-nitro-phenyl)benzamide CAS Name: 3-chloro-4-ethoxy-N-(2-methoxy-4-nitrophenyl)benzamide IUPAC Name: 3-chloro-4-ethoxy-N-(2-methoxy-4-nitrophenyl)benzamide Traditional Name: 3-chloro-4-ethoxy-N-(2-methoxy-4-nitro-phenyl)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=C(C=C2)[N+](=O)[O-])OC)Cl

Isomeric SMILES

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

InChI

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