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

Systemtic Name: N-[(Z)-(7-chloranyl-1,3-benzodioxol-5-yl)methylideneamino]-4-methyl-aniline Openeye Name: N-[(Z)-(7-chloro-1,3-benzodioxol-5-yl)methyleneamino]-4-methyl-aniline CAS Name: N-[(Z)-(7-chloro-1,3-benzodioxol-5-yl)methylideneamino]-4-methylaniline IUPAC Name: N-[(Z)-(7-chloro-1,3-benzodioxol-5-yl)methylideneamino]-4-methylaniline Traditional Name: [(Z)-(7-chloro-1,3-benzodioxol-5-yl)methyleneamino]-(p-tolyl)amine Formula: C15H13ClN2O2 MolecularWeight: 288.72892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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