N-[3-[(2-chloranyl-4-nitro-phenyl)carbonylamino]phenyl]pyridine-3-carboxamide

Systemtic Name: N-[3-[(2-chloranyl-4-nitro-phenyl)carbonylamino]phenyl]pyridine-3-carboxamide Openeye Name: N-[3-[(2-chloro-4-nitro-benzoyl)amino]phenyl]pyridine-3-carboxamide CAS Name: N-[3-[[(2-chloro-4-nitrophenyl)-oxomethyl]amino]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[3-[(2-chloro-4-nitrobenzoyl)amino]phenyl]pyridine-3-carboxamide Traditional Name: N-[3-[(2-chloro-4-nitro-benzoyl)amino]phenyl]nicotinamide Formula: C19H13ClN4O4 MolecularWeight: 396.78392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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