2-chloranyl-5-nitro-N-[4-(pyridin-3-ylcarbamoyl)phenyl]benzamide

Systemtic Name: 2-chloranyl-5-nitro-N-[4-(pyridin-3-ylcarbamoyl)phenyl]benzamide Openeye Name: 2-chloro-5-nitro-N-[4-(3-pyridylcarbamoyl)phenyl]benzamide CAS Name: 2-chloro-5-nitro-N-[4-[oxo-(3-pyridinylamino)methyl]phenyl]benzamide IUPAC Name: 2-chloro-5-nitro-N-[4-(pyridin-3-ylcarbamoyl)phenyl]benzamide Traditional Name: 2-chloro-5-nitro-N-[4-(3-pyridylcarbamoyl)phenyl]benzamide Formula: C19H13ClN4O4 MolecularWeight: 396.78392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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