N-[5-(butanoylamino)-2-chloranyl-phenyl]-4-ethoxy-3-nitro-benzamide

Systemtic Name: N-[5-(butanoylamino)-2-chloranyl-phenyl]-4-ethoxy-3-nitro-benzamide Openeye Name: N-[5-(butanoylamino)-2-chloro-phenyl]-4-ethoxy-3-nitro-benzamide CAS Name: N-[2-chloro-5-(1-oxobutylamino)phenyl]-4-ethoxy-3-nitrobenzamide IUPAC Name: N-[5-(butanoylamino)-2-chlorophenyl]-4-ethoxy-3-nitrobenzamide Traditional Name: N-(5-butyramido-2-chloro-phenyl)-4-ethoxy-3-nitro-benzamide Formula: C19H20ClN3O5 MolecularWeight: 405.8322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3O5/c1-3-5-18(24)21-13-7-8-14(20)15(11-13)22-19(25)12-6-9-17(28-4-2)16(10-12)23(26)27/h6-11H,3-5H2,1-2H3,(H,21,24)(H,22,25)