N-[4-(2-chloranylphenoxy)phenyl]-2-methyl-5-nitro-pyridine-3-carboxamide

Systemtic Name: N-[4-(2-chloranylphenoxy)phenyl]-2-methyl-5-nitro-pyridine-3-carboxamide Openeye Name: N-[4-(2-chlorophenoxy)phenyl]-2-methyl-5-nitro-pyridine-3-carboxamide CAS Name: N-[4-(2-chlorophenoxy)phenyl]-2-methyl-5-nitro-3-pyridinecarboxamide IUPAC Name: N-[4-(2-chlorophenoxy)phenyl]-2-methyl-5-nitropyridine-3-carboxamide Traditional Name: N-[4-(2-chlorophenoxy)phenyl]-2-methyl-5-nitro-nicotinamide Formula: C19H14ClN3O4 MolecularWeight: 383.78516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=NC=C(C=C1C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H14ClN3O4/c1-12-16(10-14(11-21-12)23(25)26)19(24)22-13-6-8-15(9-7-13)27-18-5-3-2-4-17(18)20/h2-11H,1H3,(H,22,24)