N-[(E)-(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-3-chloranyl-4-methyl-aniline

Systemtic Name: N-[(E)-(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-3-chloranyl-4-methyl-aniline Openeye Name: N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]-3-chloro-4-methyl-aniline CAS Name: N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-3-chloro-4-methylaniline IUPAC Name: N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-3-chloro-4-methylaniline Traditional Name: [(E)-(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]-(3-chloro-4-methyl-phenyl)amine Formula: C15H12BrClN2O2 MolecularWeight: 367.62498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NN=CC2=CC3=C(C=C2Br)OCO3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N/N=C/C2=CC3=C(C=C2Br)OCO3)Cl

InChI

InChI=1S/C15H12BrClN2O2/c1-9-2-3-11(5-13(9)17)19-18-7-10-4-14-15(6-12(10)16)21-8-20-14/h2-7,19H,8H2,1H3/b18-7+