N-[(Z)-[4-(4-chloranyl-2-nitro-phenoxy)phenyl]methylideneamino]pyridine-4-carboxamide

Systemtic Name: N-[(Z)-[4-(4-chloranyl-2-nitro-phenoxy)phenyl]methylideneamino]pyridine-4-carboxamide Openeye Name: N-[(Z)-[4-(4-chloro-2-nitro-phenoxy)phenyl]methyleneamino]pyridine-4-carboxamide CAS Name: N-[(Z)-[4-(4-chloro-2-nitrophenoxy)phenyl]methylideneamino]-4-pyridinecarboxamide IUPAC Name: N-[(Z)-[4-(4-chloro-2-nitrophenoxy)phenyl]methylideneamino]pyridine-4-carboxamide Traditional Name: N-[(Z)-[4-(4-chloro-2-nitro-phenoxy)benzylidene]amino]isonicotinamide Formula: C19H13ClN4O4 MolecularWeight: 396.78392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC(=O)C2=CC=NC=C2)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1/C=N\NC(=O)C2=CC=NC=C2)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

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