[(E)-[5-(3-chlorophenyl)furan-2-yl]methylideneamino]azanide

Systemtic Name: [(E)-[5-(3-chlorophenyl)furan-2-yl]methylideneamino]azanide Openeye Name: [(E)-[5-(3-chlorophenyl)-2-furyl]methyleneamino]azanide CAS Name: [(E)-[5-(3-chlorophenyl)-2-furanyl]methylideneamino]azanide IUPAC Name: [(E)-[5-(3-chlorophenyl)furan-2-yl]methylideneamino]azanide Traditional Name: [(E)-[5-(3-chlorophenyl)-2-furyl]methyleneamino]azanide Formula: C11H8ClN2O- MolecularWeight: 219.64702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C2=CC=C(O2)C=N[NH-]

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C2=CC=C(O2)/C=N/[NH-]

InChI

InChI=1S/C11H8ClN2O/c12-9-3-1-2-8(6-9)11-5-4-10(15-11)7-14-13/h1-7,13H/q-1/b14-7+