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

Systemtic Name: 3-chloranyl-N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]aniline Openeye Name: 3-chloro-N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methyleneamino]aniline CAS Name: 3-chloro-N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]aniline IUPAC Name: 3-chloro-N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]aniline Traditional Name: (3-chlorophenyl)-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methyleneamino]amine Formula: C15H13ClN2O3 MolecularWeight: 304.72832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)C=NNC3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC(=CC2=C1OCO2)/C=N\NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C15H13ClN2O3/c1-19-13-5-10(6-14-15(13)21-9-20-14)8-17-18-12-4-2-3-11(16)7-12/h2-8,18H,9H2,1H3/b17-8-