4-chloranyl-N-[4-(2-methoxyethoxy)phenyl]-2-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[4-(2-methoxyethoxy)phenyl]-2-nitro-benzamide Openeye Name: 4-chloro-N-[4-(2-methoxyethoxy)phenyl]-2-nitro-benzamide CAS Name: 4-chloro-N-[4-(2-methoxyethoxy)phenyl]-2-nitrobenzamide IUPAC Name: 4-chloro-N-[4-(2-methoxyethoxy)phenyl]-2-nitrobenzamide Traditional Name: 4-chloro-N-[4-(2-methoxyethoxy)phenyl]-2-nitro-benzamide Formula: C16H15ClN2O5 MolecularWeight: 350.7537

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)NC(=O)C2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

COCCOC1=CC=C(C=C1)NC(=O)C2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H15ClN2O5/c1-23-8-9-24-13-5-3-12(4-6-13)18-16(20)14-7-2-11(17)10-15(14)19(21)22/h2-7,10H,8-9H2,1H3,(H,18,20)