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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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