N-[2-chloranyl-5-(propanoylamino)phenyl]-3-nitro-benzamide

Systemtic Name: N-[2-chloranyl-5-(propanoylamino)phenyl]-3-nitro-benzamide Openeye Name: N-[2-chloro-5-(propanoylamino)phenyl]-3-nitro-benzamide CAS Name: N-[2-chloro-5-(1-oxopropylamino)phenyl]-3-nitrobenzamide IUPAC Name: N-[2-chloro-5-(propanoylamino)phenyl]-3-nitrobenzamide Traditional Name: N-(2-chloro-5-propionamido-phenyl)-3-nitro-benzamide Formula: C16H14ClN3O4 MolecularWeight: 347.75306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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