N-[(Z)-(7-chloranyl-1,3-benzodioxol-5-yl)methylideneamino]-2-methyl-benzamide

Systemtic Name: N-[(Z)-(7-chloranyl-1,3-benzodioxol-5-yl)methylideneamino]-2-methyl-benzamide Openeye Name: N-[(Z)-(7-chloro-1,3-benzodioxol-5-yl)methyleneamino]-2-methyl-benzamide CAS Name: N-[(Z)-(7-chloro-1,3-benzodioxol-5-yl)methylideneamino]-2-methylbenzamide IUPAC Name: N-[(Z)-(7-chloro-1,3-benzodioxol-5-yl)methylideneamino]-2-methylbenzamide Traditional Name: N-[(Z)-(7-chloro-1,3-benzodioxol-5-yl)methyleneamino]-2-methyl-benzamide Formula: C16H13ClN2O3 MolecularWeight: 316.73902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NN=CC2=CC3=C(C(=C2)Cl)OCO3

Isomeric SMILES

CC1=CC=CC=C1C(=O)N/N=C\C2=CC3=C(C(=C2)Cl)OCO3

InChI

InChI=1S/C16H13ClN2O3/c1-10-4-2-3-5-12(10)16(20)19-18-8-11-6-13(17)15-14(7-11)21-9-22-15/h2-8H,9H2,1H3,(H,19,20)/b18-8-