[(E)-[4-(2-chloroethyloxy)naphthalen-1-yl]methylideneamino]azanide

Systemtic Name: [(E)-[4-(2-chloroethyloxy)naphthalen-1-yl]methylideneamino]azanide Openeye Name: [(E)-[4-(2-chloroethoxy)-1-naphthyl]methyleneamino]azanide CAS Name: [(E)-[4-(2-chloroethoxy)-1-naphthalenyl]methylideneamino]azanide IUPAC Name: [(E)-[4-(2-chloroethoxy)naphthalen-1-yl]methylideneamino]azanide Traditional Name: [(E)-[4-(2-chloroethoxy)-1-naphthyl]methyleneamino]azanide Formula: C13H12ClN2O- MolecularWeight: 247.70018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2OCCCl)C=N[NH-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2OCCCl)/C=N/[NH-]

InChI

InChI=1S/C13H12ClN2O/c14-7-8-17-13-6-5-10(9-16-15)11-3-1-2-4-12(11)13/h1-6,9,15H,7-8H2/q-1/b16-9+