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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)C(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)C(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

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