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

Systemtic Name: 4-chloranyl-N-[(E)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]aniline Openeye Name: 4-chloro-N-[(E)-(7-methoxy-1,3-benzodioxol-5-yl)methyleneamino]aniline CAS Name: 4-chloro-N-[(E)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]aniline IUPAC Name: 4-chloro-N-[(E)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]aniline Traditional Name: (4-chlorophenyl)-[(E)-(7-methoxy-1,3-benzodioxol-5-yl)methyleneamino]amine Formula: C15H13ClN2O3 MolecularWeight: 304.72832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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