4-chloranyl-3-nitro-N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]benzamide

Systemtic Name: 4-chloranyl-3-nitro-N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]benzamide Openeye Name: 4-chloro-3-nitro-N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]benzamide CAS Name: 4-chloro-3-nitro-N-[3-[[1-oxo-2-(1-pyrazolyl)propyl]amino]phenyl]benzamide IUPAC Name: 4-chloro-3-nitro-N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]benzamide Traditional Name: 4-chloro-3-nitro-N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]benzamide Formula: C19H16ClN5O4 MolecularWeight: 413.81444

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])N3C=CC=N3

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])N3C=CC=N3

InChI

InChI=1S/C19H16ClN5O4/c1-12(24-9-3-8-21-24)18(26)22-14-4-2-5-15(11-14)23-19(27)13-6-7-16(20)17(10-13)25(28)29/h2-12H,1H3,(H,22,26)(H,23,27)