4-chloranyl-3-nitro-N-[3-(propanoylamino)phenyl]benzamide

Systemtic Name: 4-chloranyl-3-nitro-N-[3-(propanoylamino)phenyl]benzamide Openeye Name: 4-chloro-3-nitro-N-[3-(propanoylamino)phenyl]benzamide CAS Name: 4-chloro-3-nitro-N-[3-(1-oxopropylamino)phenyl]benzamide IUPAC Name: 4-chloro-3-nitro-N-[3-(propanoylamino)phenyl]benzamide Traditional Name: 4-chloro-3-nitro-N-(3-propionamidophenyl)benzamide Formula: C16H14ClN3O4 MolecularWeight: 347.75306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClN3O4/c1-2-15(21)18-11-4-3-5-12(9-11)19-16(22)10-6-7-13(17)14(8-10)20(23)24/h3-9H,2H2,1H3,(H,18,21)(H,19,22)