N-[(E)-(6-chloranyl-1,3-benzodioxol-5-yl)methylideneamino]aniline

Systemtic Name: N-[(E)-(6-chloranyl-1,3-benzodioxol-5-yl)methylideneamino]aniline Openeye Name: N-[(E)-(6-chloro-1,3-benzodioxol-5-yl)methyleneamino]aniline CAS Name: N-[(E)-(6-chloro-1,3-benzodioxol-5-yl)methylideneamino]aniline IUPAC Name: N-[(E)-(6-chloro-1,3-benzodioxol-5-yl)methylideneamino]aniline Traditional Name: [(E)-(6-chloro-1,3-benzodioxol-5-yl)methyleneamino]-phenyl-amine Formula: C14H11ClN2O2 MolecularWeight: 274.70234

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=NNC3=CC=CC=C3)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)/C=N/NC3=CC=CC=C3)Cl

InChI

InChI=1S/C14H11ClN2O2/c15-12-7-14-13(18-9-19-14)6-10(12)8-16-17-11-4-2-1-3-5-11/h1-8,17H,9H2/b16-8+