N-(5-acetamido-2-methoxy-phenyl)-4-chloranyl-2-nitro-benzamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-4-chloranyl-2-nitro-benzamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-4-chloro-2-nitro-benzamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-4-chloro-2-nitrobenzamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-4-chloro-2-nitrobenzamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-4-chloro-2-nitro-benzamide Formula: C16H14ClN3O5 MolecularWeight: 363.75246

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H14ClN3O5/c1-9(21)18-11-4-6-15(25-2)13(8-11)19-16(22)12-5-3-10(17)7-14(12)20(23)24/h3-8H,1-2H3,(H,18,21)(H,19,22)