N-(2-chloranyl-4-nitro-phenyl)-4-(propanoylamino)benzamide

Systemtic Name: N-(2-chloranyl-4-nitro-phenyl)-4-(propanoylamino)benzamide Openeye Name: N-(2-chloro-4-nitro-phenyl)-4-(propanoylamino)benzamide CAS Name: N-(2-chloro-4-nitrophenyl)-4-(1-oxopropylamino)benzamide IUPAC Name: N-(2-chloro-4-nitrophenyl)-4-(propanoylamino)benzamide Traditional Name: N-(2-chloro-4-nitro-phenyl)-4-propionamido-benzamide Formula: C16H14ClN3O4 MolecularWeight: 347.75306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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