N-[(E)-(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-2-chloranyl-4-methyl-benzamide

Systemtic Name: N-[(E)-(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-2-chloranyl-4-methyl-benzamide Openeye Name: N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]-2-chloro-4-methyl-benzamide CAS Name: N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-2-chloro-4-methylbenzamide IUPAC Name: N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-2-chloro-4-methylbenzamide Traditional Name: N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]-2-chloro-4-methyl-benzamide Formula: C16H12BrClN2O3 MolecularWeight: 395.63508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12BrClN2O3/c1-9-2-3-11(13(18)4-9)16(21)20-19-7-10-5-14-15(6-12(10)17)23-8-22-14/h2-7H,8H2,1H3,(H,20,21)/b19-7+