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

Systemtic Name: N-[(E)-[4-(2-chloranylphenoxy)-3-nitro-phenyl]methylideneamino]pyridine-3-carboxamide Openeye Name: N-[(E)-[4-(2-chlorophenoxy)-3-nitro-phenyl]methyleneamino]pyridine-3-carboxamide CAS Name: N-[(E)-[4-(2-chlorophenoxy)-3-nitrophenyl]methylideneamino]-3-pyridinecarboxamide IUPAC Name: N-[(E)-[4-(2-chlorophenoxy)-3-nitrophenyl]methylideneamino]pyridine-3-carboxamide Traditional Name: N-[(E)-[4-(2-chlorophenoxy)-3-nitro-benzylidene]amino]nicotinamide 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=CN=CC=C3)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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