[[[1-(4-chloranylphenoxy)cyclopropyl]-oxidanyl-phenyl-azaniumyl]methylideneamino]methylideneazanide

Systemtic Name: [[[1-(4-chloranylphenoxy)cyclopropyl]-oxidanyl-phenyl-azaniumyl]methylideneamino]methylideneazanide Openeye Name: [[[1-(4-chlorophenoxy)cyclopropyl]-hydroxy-phenyl-ammonio]methyleneamino]methyleneazanide CAS Name: [[[1-(4-chlorophenoxy)cyclopropyl]-hydroxy-phenylammonio]methylideneamino]methylideneazanide IUPAC Name: [[[1-(4-chlorophenoxy)cyclopropyl]-hydroxy-phenylazaniumyl]methylideneamino]methylideneazanide Traditional Name: [[[1-(4-chlorophenoxy)cyclopropyl]-hydroxy-phenyl-ammonio]methyleneamino]methyleneazanide Formula: C17H16ClN3O2 MolecularWeight: 329.78084

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1([N+](C=NC=[N-])(C2=CC=CC=C2)O)OC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC1([N+](C=NC=[N-])(C2=CC=CC=C2)O)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H16ClN3O2/c18-14-6-8-16(9-7-14)23-17(10-11-17)21(22,13-20-12-19)15-4-2-1-3-5-15/h1-9,12-13,22H,10-11H2