N-[(Z)-(7-chloranyl-1,3-benzodioxol-5-yl)methylideneamino]-3,5-dimethyl-aniline

Systemtic Name: N-[(Z)-(7-chloranyl-1,3-benzodioxol-5-yl)methylideneamino]-3,5-dimethyl-aniline Openeye Name: N-[(Z)-(7-chloro-1,3-benzodioxol-5-yl)methyleneamino]-3,5-dimethyl-aniline CAS Name: N-[(Z)-(7-chloro-1,3-benzodioxol-5-yl)methylideneamino]-3,5-dimethylaniline IUPAC Name: N-[(Z)-(7-chloro-1,3-benzodioxol-5-yl)methylideneamino]-3,5-dimethylaniline Traditional Name: [(Z)-(7-chloro-1,3-benzodioxol-5-yl)methyleneamino]-(3,5-dimethylphenyl)amine Formula: C16H15ClN2O2 MolecularWeight: 302.7555

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NN=CC2=CC3=C(C(=C2)Cl)OCO3)C

Isomeric SMILES

CC1=CC(=CC(=C1)N/N=C\C2=CC3=C(C(=C2)Cl)OCO3)C

InChI

InChI=1S/C16H15ClN2O2/c1-10-3-11(2)5-13(4-10)19-18-8-12-6-14(17)16-15(7-12)20-9-21-16/h3-8,19H,9H2,1-2H3/b18-8-