2-(2-chloranylphenoxy)-N-[(Z)-[5-(2-nitrophenyl)furan-2-yl]methylideneamino]ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[(Z)-[5-(2-nitrophenyl)furan-2-yl]methylideneamino]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[(Z)-[5-(2-nitrophenyl)-2-furyl]methyleneamino]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[(Z)-[5-(2-nitrophenyl)-2-furanyl]methylideneamino]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[(Z)-[5-(2-nitrophenyl)furan-2-yl]methylideneamino]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[(Z)-[5-(2-nitrophenyl)-2-furyl]methyleneamino]acetamide Formula: C19H14ClN3O5 MolecularWeight: 399.78456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(O2)C=NNC(=O)COC3=CC=CC=C3Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(O2)/C=N\NC(=O)COC3=CC=CC=C3Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H14ClN3O5/c20-15-6-2-4-8-18(15)27-12-19(24)22-21-11-13-9-10-17(28-13)14-5-1-3-7-16(14)23(25)26/h1-11H,12H2,(H,22,24)/b21-11-