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

Systemtic Name: N-[(Z)-[4-(2-chloranylphenoxy)-3-nitro-phenyl]methylideneamino]pyridine-2-carboxamide Openeye Name: N-[(Z)-[4-(2-chlorophenoxy)-3-nitro-phenyl]methyleneamino]pyridine-2-carboxamide CAS Name: N-[(Z)-[4-(2-chlorophenoxy)-3-nitrophenyl]methylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(Z)-[4-(2-chlorophenoxy)-3-nitrophenyl]methylideneamino]pyridine-2-carboxamide Traditional Name: N-[(Z)-[4-(2-chlorophenoxy)-3-nitro-benzylidene]amino]picolinamide 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=CC=N3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)OC2=C(C=C(C=C2)/C=N\NC(=O)C3=CC=CC=N3)[N+](=O)[O-])Cl

InChI

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