N-[(E)-[4-(2-chloranylphenoxy)-3-nitro-phenyl]methylideneamino]pyridine-4-carboxamide

Systemtic Name: N-[(E)-[4-(2-chloranylphenoxy)-3-nitro-phenyl]methylideneamino]pyridine-4-carboxamide Openeye Name: N-[(E)-[4-(2-chlorophenoxy)-3-nitro-phenyl]methyleneamino]pyridine-4-carboxamide CAS Name: N-[(E)-[4-(2-chlorophenoxy)-3-nitrophenyl]methylideneamino]-4-pyridinecarboxamide IUPAC Name: N-[(E)-[4-(2-chlorophenoxy)-3-nitrophenyl]methylideneamino]pyridine-4-carboxamide Traditional Name: N-[(E)-[4-(2-chlorophenoxy)-3-nitro-benzylidene]amino]isonicotinamide Formula: C19H13ClN4O4 MolecularWeight: 396.78392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OC2=C(C=C(C=C2)C=NNC(=O)C3=CC=NC=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)OC2=C(C=C(C=C2)/C=N/NC(=O)C3=CC=NC=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C19H13ClN4O4/c20-15-3-1-2-4-17(15)28-18-6-5-13(11-16(18)24(26)27)12-22-23-19(25)14-7-9-21-10-8-14/h1-12H,(H,23,25)/b22-12+