N-[(Z)-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]-2-methyl-aniline

Systemtic Name: N-[(Z)-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]-2-methyl-aniline Openeye Name: N-[(Z)-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyleneamino]-2-methyl-aniline CAS Name: N-[(Z)-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]-2-methylaniline IUPAC Name: N-[(Z)-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]-2-methylaniline Traditional Name: [(Z)-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyleneamino]-(o-tolyl)amine Formula: C16H15ClN2O2 MolecularWeight: 302.7555

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NN=CC2=CC3=C(C(=C2)Cl)OCCO3

Isomeric SMILES

CC1=CC=CC=C1N/N=C\C2=CC3=C(C(=C2)Cl)OCCO3

InChI

InChI=1S/C16H15ClN2O2/c1-11-4-2-3-5-14(11)19-18-10-12-8-13(17)16-15(9-12)20-6-7-21-16/h2-5,8-10,19H,6-7H2,1H3/b18-10-