4-chloranyl-3-nitro-N-[2-(pyridin-3-ylcarbamoyl)phenyl]benzamide

Systemtic Name: 4-chloranyl-3-nitro-N-[2-(pyridin-3-ylcarbamoyl)phenyl]benzamide Openeye Name: 4-chloro-3-nitro-N-[2-(3-pyridylcarbamoyl)phenyl]benzamide CAS Name: 4-chloro-3-nitro-N-[2-[oxo-(3-pyridinylamino)methyl]phenyl]benzamide IUPAC Name: 4-chloro-3-nitro-N-[2-(pyridin-3-ylcarbamoyl)phenyl]benzamide Traditional Name: 4-chloro-3-nitro-N-[2-(3-pyridylcarbamoyl)phenyl]benzamide Formula: C19H13ClN4O4 MolecularWeight: 396.78392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CN=CC=C2)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CN=CC=C2)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H13ClN4O4/c20-15-8-7-12(10-17(15)24(27)28)18(25)23-16-6-2-1-5-14(16)19(26)22-13-4-3-9-21-11-13/h1-11H,(H,22,26)(H,23,25)