N-(4-chloranyl-3-nitro-phenyl)-4-(2-methoxyethoxy)benzamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-4-(2-methoxyethoxy)benzamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-4-(2-methoxyethoxy)benzamide CAS Name: N-(4-chloro-3-nitrophenyl)-4-(2-methoxyethoxy)benzamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-4-(2-methoxyethoxy)benzamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-4-(2-methoxyethoxy)benzamide Formula: C16H15ClN2O5 MolecularWeight: 350.7537

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

COCCOC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

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