3-chloranyl-N-[(E)-[4-(5-nitropyridin-2-yl)oxyphenyl]methylideneamino]benzamide

Systemtic Name: 3-chloranyl-N-[(E)-[4-(5-nitropyridin-2-yl)oxyphenyl]methylideneamino]benzamide Openeye Name: 3-chloro-N-[(E)-[4-[(5-nitro-2-pyridyl)oxy]phenyl]methyleneamino]benzamide CAS Name: 3-chloro-N-[(E)-[4-[(5-nitro-2-pyridinyl)oxy]phenyl]methylideneamino]benzamide IUPAC Name: 3-chloro-N-[(E)-[4-(5-nitropyridin-2-yl)oxyphenyl]methylideneamino]benzamide Traditional Name: 3-chloro-N-[(E)-[4-[(5-nitro-2-pyridyl)oxy]benzylidene]amino]benzamide Formula: C19H13ClN4O4 MolecularWeight: 396.78392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C(=O)NN=CC2=CC=C(C=C2)OC3=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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