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

Systemtic Name: 2-chloranyl-4-nitro-N-[2-(pyridin-3-ylcarbamoyl)phenyl]benzamide Openeye Name: 2-chloro-4-nitro-N-[2-(3-pyridylcarbamoyl)phenyl]benzamide CAS Name: 2-chloro-4-nitro-N-[2-[oxo-(3-pyridinylamino)methyl]phenyl]benzamide IUPAC Name: 2-chloro-4-nitro-N-[2-(pyridin-3-ylcarbamoyl)phenyl]benzamide Traditional Name: 2-chloro-4-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=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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