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

Systemtic Name: N-[(Z)-(7-chloranyl-1,3-benzodioxol-5-yl)methylideneamino]-N-methyl-aniline Openeye Name: N-[(Z)-(7-chloro-1,3-benzodioxol-5-yl)methyleneamino]-N-methyl-aniline CAS Name: N-[(Z)-(7-chloro-1,3-benzodioxol-5-yl)methylideneamino]-N-methylaniline IUPAC Name: N-[(Z)-(7-chloro-1,3-benzodioxol-5-yl)methylideneamino]-N-methylaniline Traditional Name: [(Z)-(7-chloro-1,3-benzodioxol-5-yl)methyleneamino]-methyl-phenyl-amine Formula: C15H13ClN2O2 MolecularWeight: 288.72892

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)N=CC2=CC3=C(C(=C2)Cl)OCO3

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN2O2/c1-18(12-5-3-2-4-6-12)17-9-11-7-13(16)15-14(8-11)19-10-20-15/h2-9H,10H2,1H3/b17-9-